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

Systemtic Name: (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-methoxy-1-naphthyl)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(2-methoxy-1-naphthalenyl)methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2-methoxynaphthalen-1-yl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(2-methoxy-1-naphthyl)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)NC(=S)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O3S/c1-31-23-14-13-17-8-2-4-10-18(17)20(23)15-21-24(29)27-26(32)28(25(21)30)22-12-6-9-16-7-3-5-11-19(16)22/h2-15H,1H3,(H,27,29,32)/b21-15+