3-[(2-Methyl-1,3-benzothiazol-5-YL)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one

HCID 9999162

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Basic information

Standard SMILES: Cc1nc2cc(N=C3C(=O)N(c4ccccc4)c4ccccc43)ccc2s1
InChIKey: CLVKUJSADJSCMY-UHFFFAOYSA-N
Molecular formula: C22H15N3OS
Average molar mass: 369.4 g/mol
Monoisotopic mass: 369.09358328

Names & identifiers

Preferred name: 3-[(2-Methyl-1,3-benzothiazol-5-YL)imino]-1-phenyl-1,3-dihydro-2H-indol-2-one
IUPAC: 3-[(2-methyl-1,3-benzothiazol-5-yl)imino]-1-phenylindol-2-one

Names & synonyms

SCHEMBL918008SCHEMBL918010SCHEMBL6906014CLVKUJSADJSCMY-UHFFFAOYSA-N3-[(2-METHYL-1,3-BENZOTHIAZOL-5-YL)-IMINO]-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE3-[(2-methyl-1,3-benzothiazol-5-yl)imino-]1-phenyl-1,3-dihydro-2H-indol-2-one3-[(2-METHYL-1,3-BENZOTHIAZOL-5-YL)IMINO]-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE