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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pyridin-2-yl-propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridyl)propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pyridin-2-ylpropanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridyl)propionamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N4O3S/c20-14(18-13-7-3-4-9-16-13)8-10-17-15-11-5-1-2-6-12(11)23(21,22)19-15/h1-7,9H,8,10H2,(H,17,19)(H,16,18,20)