N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-4-(2-pyridyl)piperazine-1-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N5O2S/c1-22-15-12-14(5-6-16(15)27-13-18(22)25)21-19(26)24-10-8-23(9-11-24)17-4-2-3-7-20-17/h2-7,12H,8-11,13H2,1H3,(H,21,26)