3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N4O4S/c1-24-15-7-6-11(10-18-15)19-14(21)8-9-17-16-12-4-2-3-5-13(12)25(22,23)20-16/h2-7,10H,8-9H2,1H3,(H,17,20)(H,19,21)