2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)CSC3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C19H16N4O2S2/c1-2-23-14-9-5-3-7-12(14)17(18(23)25)22-21-16(24)11-26-19-20-13-8-4-6-10-15(13)27-19/h3-10H,2,11H2,1H3,(H,21,24)/b22-17+