methyl (Z)-3-naphthalen-2-yl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-naphthalen-2-yl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(2-naphthyl)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)prop-2-enoate CAS Name: (Z)-3-(2-naphthalenyl)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-naphthalen-2-yl-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Traditional Name: (Z)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)-3-(2-naphthyl)acrylic acid methyl ester Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=CC=CC=C2C=C1)C3=CC(=O)NC(=S)N3

Isomeric SMILES

COC(=O)/C(=C\C1=CC2=CC=CC=C2C=C1)/C3=CC(=O)NC(=S)N3

InChI

InChI=1S/C18H14N2O3S/c1-23-17(22)14(15-10-16(21)20-18(24)19-15)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-10H,1H3,(H2,19,20,21,24)/b14-9-