3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(5-methyl-2-pyridyl)propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N4O3S/c1-11-6-7-14(18-10-11)19-15(21)8-9-17-16-12-4-2-3-5-13(12)24(22,23)20-16/h2-7,10H,8-9H2,1H3,(H,17,20)(H,18,19,21)