(5Z)-1-(3-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(3-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(3-methoxyphenyl)-5-(2-thienylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(3-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(3-methoxyphenyl)-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(3-methoxyphenyl)-5-(2-thenylidene)barbituric acid Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=CS3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=O)NC2=O

InChI

InChI=1S/C16H12N2O4S/c1-22-11-5-2-4-10(8-11)18-15(20)13(14(19)17-16(18)21)9-12-6-3-7-23-12/h2-9H,1H3,(H,17,19,21)/b13-9-