3-(1,3-benzothiazol-2-yl)-3-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-2-keto-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H12N4O2S2 MolecularWeight: 392.45418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=O)C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H12N4O2S2/c1-10-6-7-13-15(8-10)27-19(22-13)23-17(25)16(24)11(9-20)18-21-12-4-2-3-5-14(12)26-18/h2-8,11H,1H3,(H,22,23,25)