N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide (HCID 507308)

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Basic information

Standard SMILES: CC1=C(C(=O)Nc2cccc(C#N)c2)SCCO1
InChIKey: HBAXXNWKGNVJDI-UHFFFAOYSA-N
Molecular formula: C13H12N2O2S
Average molar mass: 260.31 g/mol

Names & identifiers

Preferred name: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
IUPAC: N-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide

Names & synonyms

SCHEMBL8930107HBAXXNWKGNVJDI-UHFFFAOYSA-NN-(3-cyanophenyl)-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamideN-(3-Cyanophenyl)-5,6-dihydro-2-methyl-1,4-oxathiin-3 carboxamide1,4-Oxathiin-3-carboxamide, N-(3-cyanophenyl)-5,6-dihydro-2-methyl-