5-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-[(E)-styryl]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[(E)-2-phenylethenyl]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-[(E)-styryl]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C19H14N2O2S/c22-17-16(18(23)21-19(24)20-17)12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12H,(H2,20,21,22,23,24)/b7-6+