2-(4-methylpiperazin-1-yl)-6-nitro-1,3-benzothiazin-4-one

Systemtic Name: 2-(4-methylpiperazin-1-yl)-6-nitro-1,3-benzothiazin-4-one Openeye Name: 2-(4-methylpiperazin-1-yl)-6-nitro-1,3-benzothiazin-4-one CAS Name: 2-(4-methyl-1-piperazinyl)-6-nitro-1,3-benzothiazin-4-one IUPAC Name: 2-(4-methylpiperazin-1-yl)-6-nitro-1,3-benzothiazin-4-one Traditional Name: 2-(4-methylpiperazino)-6-nitro-1,3-benzothiazin-4-one Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=NC(=O)C3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3S/c1-15-4-6-16(7-5-15)13-14-12(18)10-8-9(17(19)20)2-3-11(10)21-13/h2-3,8H,4-7H2,1H3