5-[[(4S)-4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4S)-4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(4S)-4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4S)-4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(4S)-4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4S)-4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methylene]barbituric acid Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=C4C(=O)NC(=O)NC4=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3=CC=CC=C3OC(=C2C=C4C(=O)NC(=O)NC4=O)C5=CC=CS5

InChI

InChI=1S/C25H18N2O4S/c1-14-8-10-15(11-9-14)21-16-5-2-3-6-19(16)31-22(20-7-4-12-32-20)17(21)13-18-23(28)26-25(30)27-24(18)29/h2-13,21H,1H3,(H2,26,27,28,29,30)/t21-/m0/s1