1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-phenyl-3-(4-phenylthiazol-2-yl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-phenyl-3-(4-phenyl-2-thiazolyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-phenyl-3-(4-phenyl-1,3-thiazol-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-phenyl-3-(4-phenylthiazol-2-yl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H13N3O2S2 MolecularWeight: 379.45542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=S)N(C1=O)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H13N3O2S2/c23-16-11-17(24)22(19(25)21(16)14-9-5-2-6-10-14)18-20-15(12-26-18)13-7-3-1-4-8-13/h1-10,12H,11H2