1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[4-(6-nitro-3-pyridyl)piperazino]ethanone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCSC3=CC=CC=C32)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCSC3=CC=CC=C32)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3S/c25-19(23-11-12-28-17-4-2-1-3-16(17)23)14-21-7-9-22(10-8-21)15-5-6-18(20-13-15)24(26)27/h1-6,13H,7-12,14H2