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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-3-cyano-2-keto-propionamide Formula: C11H7N3O2S MolecularWeight: 245.25718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)C(=O)N

InChI

InChI=1S/C11H7N3O2S/c12-5-6(9(15)10(13)16)11-14-7-3-1-2-4-8(7)17-11/h1-4,6H,(H2,13,16)