5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(2,7-dimethoxy-1-naphthyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[(2,7-dimethoxy-1-naphthyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=S)N(C3=O)CC=C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)NC(=S)N(C3=O)CC=C)OC

InChI

InChI=1S/C20H18N2O4S/c1-4-9-22-19(24)16(18(23)21-20(22)27)11-15-14-10-13(25-2)7-5-12(14)6-8-17(15)26-3/h4-8,10-11H,1,9H2,2-3H3,(H,21,23,27)