2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-oxochromen-6-yl)acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(2-ketochromen-6-yl)acetamide Formula: C18H12N2O4S MolecularWeight: 352.36388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C18H12N2O4S/c21-16(10-20-18(23)13-3-1-2-4-15(13)25-20)19-12-6-7-14-11(9-12)5-8-17(22)24-14/h1-9H,10H2,(H,19,21)