4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]benzonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N4S/c1-20-14-4-2-3-5-15(14)21-16(20)19-18-11-13-8-6-12(10-17)7-9-13/h2-9,11H,1H3/b18-11+,19-16-