(Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylonitrile Formula: C19H14N4OS MolecularWeight: 346.40566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4S3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C#N)\C3=NC4=CC=CC=C4S3)N(C1=O)C

InChI

InChI=1S/C19H14N4OS/c1-22-15-8-7-12(10-16(15)23(2)19(22)24)9-13(11-20)18-21-14-5-3-4-6-17(14)25-18/h3-10H,1-2H3/b13-9-