5-(2-thiophen-2-ylchromen-4-ylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-thiophen-2-ylchromen-4-ylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(2-thienyl)chromen-4-ylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-thiophen-2-yl-1-benzopyran-4-ylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-thiophen-2-ylchromen-4-ylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(2-thienyl)chromen-4-ylidene]barbituric acid Formula: C17H10N2O4S MolecularWeight: 338.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)C=C(O2)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)NC(=O)NC3=O)C=C(O2)C4=CC=CS4

InChI

InChI=1S/C17H10N2O4S/c20-15-14(16(21)19-17(22)18-15)10-8-12(13-6-3-7-24-13)23-11-5-2-1-4-9(10)11/h1-8H,(H2,18,19,20,21,22)