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

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C19H15ClN2O4S/c1-25-15-8-4-6-11(9-13-17(23)21-19(27)22-18(13)24)16(15)26-10-12-5-2-3-7-14(12)20/h2-9H,10H2,1H3,(H2,21,22,23,24,27)