(2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-N-(4-methoxyanilino)-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-N-(4-methoxyanilino)-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)hydrazono]acetonitrile Formula: C16H12N4OS MolecularWeight: 308.35768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(\C#N)/C2=NC3=CC=CC=C3S2

InChI

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