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

Systemtic Name: 4-(2-chlorophenyl)carbonyl-2-phenyl-1,3,4-thiadiazin-5-one Openeye Name: 4-(2-chlorobenzoyl)-2-phenyl-1,3,4-thiadiazin-5-one CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-2-phenyl-1,3,4-thiadiazin-5-one IUPAC Name: 4-(2-chlorobenzoyl)-2-phenyl-1,3,4-thiadiazin-5-one Traditional Name: 4-(2-chlorobenzoyl)-2-phenyl-1,3,4-thiadiazin-5-one Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(S1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(N=C(S1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-13-9-5-4-8-12(13)16(21)19-14(20)10-22-15(18-19)11-6-2-1-3-7-11/h1-9H,10H2