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

Systemtic Name: (5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(2-ethoxy-1-naphthyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(2-ethoxy-1-naphthyl)methylene]-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)NC(=S)N(C3=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)NC(=S)N(C3=O)C

InChI

InChI=1S/C18H16N2O3S/c1-3-23-15-9-8-11-6-4-5-7-12(11)13(15)10-14-16(21)19-18(24)20(2)17(14)22/h4-10H,3H2,1-2H3,(H,19,21,24)/b14-10+