4-(2-chlorophenyl)carbonyl-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one

Systemtic Name: 4-(2-chlorophenyl)carbonyl-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one Openeye Name: 4-(2-chlorobenzoyl)-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one IUPAC Name: 4-(2-chlorobenzoyl)-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one Traditional Name: 4-(2-chlorobenzoyl)-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one Formula: C16H10ClN3O4S MolecularWeight: 375.7863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H10ClN3O4S/c17-13-7-2-1-6-12(13)16(22)19-14(21)9-25-15(18-19)10-4-3-5-11(8-10)20(23)24/h1-8H,9H2