1,1,5-tris(oxidanylidene)-N-pyridin-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide

Systemtic Name: 1,1,5-tris(oxidanylidene)-N-pyridin-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide Openeye Name: 1,1,5-trioxo-N-(2-pyridyl)-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide CAS Name: 1,1,5-trioxo-N-(2-pyridinyl)-3,4-dihydro-2H-1$l^{6}-benzothiepin-4-carboxamide IUPAC Name: 1,1,5-trioxo-N-pyridin-2-yl-3,4-dihydro-2H-1$l^{6}-benzothiepine-4-carboxamide Traditional Name: 1,1,5-triketo-N-(2-pyridyl)-3,4-dihydro-2H-1$l^{6}-benzothiepin-4-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H14N2O4S/c19-15-11-5-1-2-6-13(11)23(21,22)10-8-12(15)16(20)18-14-7-3-4-9-17-14/h1-7,9,12H,8,10H2,(H,17,18,20)