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

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]benzonitrile CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloroethenyl]benzonitrile Traditional Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)-2-chloro-vinyl]benzonitrile Formula: C16H9ClN2S MolecularWeight: 296.77406

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2S/c17-13(9-11-5-7-12(10-18)8-6-11)16-19-14-3-1-2-4-15(14)20-16/h1-9H/b13-9-