3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-oxo-1H-pyridin-3-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(4-keto-1H-pyridin-3-yl)propionamide Formula: C15H14N4O4S MolecularWeight: 346.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CNC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C15H14N4O4S/c20-12-5-7-16-9-11(12)18-14(21)6-8-17-15-10-3-1-2-4-13(10)24(22,23)19-15/h1-5,7,9H,6,8H2,(H,16,20)(H,17,19)(H,18,21)