(5Z)-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)pyrimidin-4-olate

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)pyrimidin-4-olate Openeye Name: (5Z)-1-(4-methoxyphenyl)-6-oxo-5-(2-thienylmethylene)-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-4-pyrimidinolate IUPAC Name: (5Z)-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)pyrimidin-4-olate Traditional Name: (5Z)-6-keto-1-(4-methoxyphenyl)-5-(2-thenylidene)-2-thioxo-pyrimidin-4-olate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CS3)C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CS3)/C(=NC2=S)[O-]

InChI

InChI=1S/C16H12N2O3S2/c1-21-11-6-4-10(5-7-11)18-15(20)13(14(19)17-16(18)22)9-12-3-2-8-23-12/h2-9H,1H3,(H,17,19,22)/p-1/b13-9-