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

Systemtic Name: 4-[(E)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]benzonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4S/c1-12(14-9-7-13(11-18)8-10-14)19-20-17-21(2)15-5-3-4-6-16(15)22-17/h3-10H,1-2H3/b19-12+,20-17-