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

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2Z)-N-(2-methoxyanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2Z)-N-(2-methoxyanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)hydrazono]acetonitrile Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1N/N=C(/C#N)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N4OS/c1-21-14-8-4-2-6-11(14)19-20-13(10-17)16-18-12-7-3-5-9-15(12)22-16/h2-9,19H,1H3/b20-13-