5-[[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[4-(4-phenylphenyl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[[4-(4-phenylphenyl)-2-thiazolyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[[4-(4-phenylphenyl)thiazol-2-yl]amino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC=C4C(=O)NC(=S)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC=C4C(=O)NC(=S)NC4=O

InChI

InChI=1S/C20H14N4O2S2/c25-17-15(18(26)24-19(27)23-17)10-21-20-22-16(11-28-20)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,21,22)(H2,23,24,25,26,27)