(2E)-2-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile Openeye Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(2-oxoindolin-3-ylidene)acetonitrile CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile IUPAC Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-(2-ketoindolin-3-ylidene)acetonitrile Formula: C17H9N3OS MolecularWeight: 303.33786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=NC4=CC=CC=C4S3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(/C#N)\C3=NC4=CC=CC=C4S3)/C(=O)N2

InChI

InChI=1S/C17H9N3OS/c18-9-11(17-20-13-7-3-4-8-14(13)22-17)15-10-5-1-2-6-12(10)19-16(15)21/h1-8H,(H,19,21)/b15-11+