2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-2-oxoindolin-3-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(3S)-2-ketoindolin-3-yl]acetamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N3O2S2/c21-14(9-23-17-19-12-7-3-4-8-13(12)24-17)20-15-10-5-1-2-6-11(10)18-16(15)22/h1-8,15H,9H2,(H,18,22)(H,20,21)/t15-/m0/s1