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

Systemtic Name: 7-ethanoyl-2-(4-methoxyphenyl)-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione Openeye Name: 7-acetyl-2-(4-methoxyphenyl)-5-phenyl-6-thioxo-1,2,5-triazepine-3,4-dione CAS Name: 7-acetyl-2-(4-methoxyphenyl)-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione IUPAC Name: 7-acetyl-2-(4-methoxyphenyl)-5-phenyl-6-sulfanylidene-1,2,5-triazepine-3,4-dione Traditional Name: 7-acetyl-2-(4-methoxyphenyl)-5-phenyl-6-thioxo-1,2,5-triazepine-3,4-quinone Formula: C19H15N3O4S MolecularWeight: 381.4051

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c1-12(23)16-19(27)21(13-6-4-3-5-7-13)17(24)18(25)22(20-16)14-8-10-15(26-2)11-9-14/h3-11H,1-2H3