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

Systemtic Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(2-methoxyphenyl)methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2-methoxyphenyl)methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-o-anisylidene-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)NC(=S)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3S/c1-23-15-10-6-5-7-12(15)11-14-16(21)19-18(24)20(17(14)22)13-8-3-2-4-9-13/h2-11H,1H3,(H,19,21,24)/b14-11-