4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]benzonitrile CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]benzonitrile Traditional Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]benzonitrile Formula: C17H9N3S MolecularWeight: 287.33846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=C(C=C3)C#N)/C#N

InChI

InChI=1S/C17H9N3S/c18-10-13-7-5-12(6-8-13)9-14(11-19)17-20-15-3-1-2-4-16(15)21-17/h1-9H/b14-9-