5-(1-benzothiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-benzothiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(benzothiophen-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-benzothiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-benzothiophen-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(benzothiophen-3-ylmethylene)barbituric acid Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C13H8N2O3S/c16-11-9(12(17)15-13(18)14-11)5-7-6-19-10-4-2-1-3-8(7)10/h1-6H,(H2,14,15,16,17,18)