3-(3-methoxyphenyl)-6-oxidanylidene-5-(pyrrol-2-ylidenemethyl)-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 3-(3-methoxyphenyl)-6-oxidanylidene-5-(pyrrol-2-ylidenemethyl)-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 3-(3-methoxyphenyl)-6-oxo-5-(pyrrol-2-ylidenemethyl)-2-thioxo-pyrimidin-4-olate CAS Name: 3-(3-methoxyphenyl)-6-oxo-5-(2-pyrrolylidenemethyl)-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 3-(3-methoxyphenyl)-6-oxo-5-(pyrrol-2-ylidenemethyl)-2-sulfanylidenepyrimidin-4-olate Traditional Name: 6-keto-3-(3-methoxyphenyl)-5-(pyrrol-2-ylidenemethyl)-2-thioxo-pyrimidin-4-olate Formula: C16H12N3O3S- MolecularWeight: 326.34978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=S)C=C3C=CC=N3)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=S)C=C3C=CC=N3)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-22-12-6-2-5-11(9-12)19-15(21)13(14(20)18-16(19)23)8-10-4-3-7-17-10/h2-9,21H,1H3,(H,18,20,23)/p-1