N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxobutanamide Traditional Name: 3-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C12H12N2O3S MolecularWeight: 264.30028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H12N2O3S/c1-7(15)5-11(16)14-12-13-9-4-3-8(17-2)6-10(9)18-12/h3-4,6H,5H2,1-2H3,(H,13,14,16)