2-ethanoyl-4-(2-nitrophenyl)-1,4-thiazin-3-one

Systemtic Name: 2-ethanoyl-4-(2-nitrophenyl)-1,4-thiazin-3-one Openeye Name: 2-acetyl-4-(2-nitrophenyl)-1,4-thiazin-3-one CAS Name: 2-acetyl-4-(2-nitrophenyl)-1,4-thiazin-3-one IUPAC Name: 2-acetyl-4-(2-nitrophenyl)-1,4-thiazin-3-one Traditional Name: 2-acetyl-4-(2-nitrophenyl)-1,4-thiazin-3-one Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C=CS1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1C(=O)N(C=CS1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c1-8(15)11-12(16)13(6-7-19-11)9-4-2-3-5-10(9)14(17)18/h2-7,11H,1H3