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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxoindolin-3-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-ketoindolin-3-yl)methyleneamino]acetamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2S2/c23-16(10-25-18-21-14-7-3-4-8-15(14)26-18)22-19-9-12-11-5-1-2-6-13(11)20-17(12)24/h1-9,12H,10H2,(H,20,24)(H,22,23)/b19-9+