4-methyl-7-nitro-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-7-nitro-1,4-benzothiazin-3-one Openeye Name: 4-methyl-7-nitro-1,4-benzothiazin-3-one CAS Name: 4-methyl-7-nitro-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-7-nitro-1,4-benzothiazin-3-one Traditional Name: 4-methyl-7-nitro-1,4-benzothiazin-3-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CSC2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c1-10-7-3-2-6(11(13)14)4-8(7)15-5-9(10)12/h2-4H,5H2,1H3