4-(4-nitrophenyl)carbonyl-2-phenyl-1,3-thiazin-6-one

Systemtic Name: 4-(4-nitrophenyl)carbonyl-2-phenyl-1,3-thiazin-6-one Openeye Name: 4-(4-nitrobenzoyl)-2-phenyl-1,3-thiazin-6-one CAS Name: 4-[(4-nitrophenyl)-oxomethyl]-2-phenyl-1,3-thiazin-6-one IUPAC Name: 4-(4-nitrobenzoyl)-2-phenyl-1,3-thiazin-6-one Traditional Name: 4-(4-nitrobenzoyl)-2-phenyl-1,3-thiazin-6-one Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=O)S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10N2O4S/c20-15-10-14(18-17(24-15)12-4-2-1-3-5-12)16(21)11-6-8-13(9-7-11)19(22)23/h1-10H