2-(4-chlorophenyl)-7-ethanoyl-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione

Systemtic Name: 2-(4-chlorophenyl)-7-ethanoyl-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione Openeye Name: 7-acetyl-2-(4-chlorophenyl)-5-phenyl-6-thioxo-1,2,5-triazepine-3,4-dione CAS Name: 7-acetyl-2-(4-chlorophenyl)-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione IUPAC Name: 7-acetyl-2-(4-chlorophenyl)-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione Traditional Name: 7-acetyl-2-(4-chlorophenyl)-5-phenyl-6-thioxo-1,2,5-triazepine-3,4-quinone Formula: C18H12ClN3O3S MolecularWeight: 385.82418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)C(=O)N(C1=S)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=O)C(=O)N(C1=S)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O3S/c1-11(23)15-18(26)21(13-5-3-2-4-6-13)16(24)17(25)22(20-15)14-9-7-12(19)8-10-14/h2-10H,1H3