(5Z)-1-(3-chlorophenyl)-5-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(3-chlorophenyl)-5-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(3-chlorophenyl)-5-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-chlorophenyl)-5-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-chlorophenyl)-5-[[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]methylene]barbituric acid Formula: C20H14ClN5O4S MolecularWeight: 455.87426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)N/C=C\3/C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN5O4S/c1-30-14-7-5-11(6-8-14)17-24-25-19(31-17)22-10-15-16(27)23-20(29)26(18(15)28)13-4-2-3-12(21)9-13/h2-10H,1H3,(H,22,25)(H,23,27,29)/b15-10-