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

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-methyl-2-oxidanylidene-3H-indol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-methyl-2-oxo-indolin-3-yl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1-methyl-2-oxo-3H-indol-3-yl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-methyl-2-oxo-3H-indol-3-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(2-keto-1-methyl-indolin-3-yl)methyleneamino]acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C=NNC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)/C=N/NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S2/c1-23-15-8-4-2-6-12(15)13(18(23)25)10-20-22-17(24)11-26-19-21-14-7-3-5-9-16(14)27-19/h2-10,13H,11H2,1H3,(H,22,24)/b20-10+