4-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]methyl]benzonitrile Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=CC3=CC=C(C=C3)C#N)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\N=C/C3=CC=C(C=C3)C#N)/S2)C

InChI

InChI=1S/C18H16N4OS/c1-3-23-15-8-9-16-17(10-15)24-18(22(16)2)21-20-12-14-6-4-13(11-19)5-7-14/h4-10,12H,3H2,1-2H3/b20-12-,21-18+