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

Systemtic Name: 3-[(Z)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]aniline Openeye Name: 3-[(Z)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]aniline CAS Name: 3-[(1Z)-1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]ethyl]aniline IUPAC Name: 3-[(Z)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]aniline Traditional Name: [3-[(Z)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]phenyl]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4S/c1-11(12-6-5-7-13(17)10-12)18-19-16-20(2)14-8-3-4-9-15(14)21-16/h3-10H,17H2,1-2H3/b18-11-,19-16-