4-methyl-2-(3-nitrophenyl)-1,4-benzothiazin-3-one

Systemtic Name: 4-methyl-2-(3-nitrophenyl)-1,4-benzothiazin-3-one Openeye Name: 4-methyl-2-(3-nitrophenyl)-1,4-benzothiazin-3-one CAS Name: 4-methyl-2-(3-nitrophenyl)-1,4-benzothiazin-3-one IUPAC Name: 4-methyl-2-(3-nitrophenyl)-1,4-benzothiazin-3-one Traditional Name: 4-methyl-2-(3-nitrophenyl)-1,4-benzothiazin-3-one Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC(C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3S/c1-16-12-7-2-3-8-13(12)21-14(15(16)18)10-5-4-6-11(9-10)17(19)20/h2-9,14H,1H3