(2Z)-2-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxo-3-indolylidene)acetonitrile IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2-oxoindol-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(1-ethyl-2-keto-indolin-3-ylidene)acetonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C3=NC4=CC=CC=C4S3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C(\C#N)/C3=NC4=CC=CC=C4S3)/C1=O

InChI

InChI=1S/C19H13N3OS/c1-2-22-15-9-5-3-7-12(15)17(19(22)23)13(11-20)18-21-14-8-4-6-10-16(14)24-18/h3-10H,2H2,1H3/b17-13-