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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridylmethyl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O3S/c21-15(19-11-12-5-3-4-9-17-12)8-10-18-16-13-6-1-2-7-14(13)24(22,23)20-16/h1-7,9H,8,10-11H2,(H,18,20)(H,19,21)