(2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-ethylphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-ethylphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-N-(4-ethylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-ethylphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2Z)-N-(4-ethylanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(4-ethylphenyl)hydrazono]acetonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)N/N=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N4S/c1-2-12-7-9-13(10-8-12)20-21-15(11-18)17-19-14-5-3-4-6-16(14)22-17/h3-10,20H,2H2,1H3/b21-15-