7-ethanoyl-2,5-diphenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione

Systemtic Name: 7-ethanoyl-2,5-diphenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione Openeye Name: 7-acetyl-2,5-diphenyl-6-thioxo-1,2,5-triazepine-3,4-dione CAS Name: 7-acetyl-2,5-diphenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione IUPAC Name: 7-acetyl-2,5-diphenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione Traditional Name: 7-acetyl-2,5-diphenyl-6-thioxo-1,2,5-triazepine-3,4-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c1-12(22)15-18(25)20(13-8-4-2-5-9-13)16(23)17(24)21(19-15)14-10-6-3-7-11-14/h2-11H,1H3