(5E)-5-[(3-methoxyphenyl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-methoxyphenyl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-methoxyphenyl)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-methoxyphenyl)methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-methoxyphenyl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-m-anisylidene-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16N2O3S/c1-27-16-9-4-6-14(12-16)13-18-20(25)23-22(28)24(21(18)26)19-11-5-8-15-7-2-3-10-17(15)19/h2-13H,1H3,(H,23,25,28)/b18-13+