N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[6-(4-methylpiperazino)-3-pyridyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

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