4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]benzonitrile IUPAC Name: 4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]benzonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4S/c1-11(13-8-6-12(10-17)7-9-13)19-20-16-18-14-4-2-3-5-15(14)21-16/h2-9H,1H3,(H,18,20)/b19-11+