(1R,2S,7R,8S)-6-hydroxy-5-(7-iodo-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-yl)-3-(3-methyl-butyl)-3-aza-tricyclo[6.2.1.02,7]undec-5-en-4-one (HCID 136402483)

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Basic information

Standard SMILES: CC(C)CCN1C(=O)C(C2=NS(=O)(=O)c3cc(I)ccc3N2)=C(O)[C@@H]2[C@H]3CC[C@H](C3)[C@@H]21
InChIKey: ADWLBWHDYOVUAG-TZOHYUNLSA-N
Molecular formula: C22H26IN3O4S
Average molar mass: 555.4 g/mol

Names & identifiers

Preferred name: (1R,2S,7R,8S)-6-hydroxy-5-(7-iodo-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-yl)-3-(3-methyl-butyl)-3-aza-tricyclo[6.2.1.02,7]undec-5-en-4-one
IUPAC: (1R,2S,7R,8S)-6-hydroxy-5-(7-iodo-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-yl)-3-(3-methylbutyl)-3-azatricyclo[6.2.1.02,7]undec-5-en-4-one

Names & synonyms

SCHEMBL393348ADWLBWHDYOVUAG-TZOHYUNLSA-N(1R,2S,7R,8S)-6-hydroxy-5-(7-iodo-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-yl)-3-(3-methyl-butyl)-3-aza-tricyclo[6.2.1.02,7]undec-5-en-4-one