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

Systemtic Name: 5-(indol-3-ylidenemethyl)-3-(2-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-(indol-3-ylidenemethyl)-3-(2-methoxyphenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-(3-indolylidenemethyl)-3-(2-methoxyphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-(indol-3-ylidenemethyl)-3-(2-methoxyphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-(indol-3-ylidenemethyl)-6-keto-3-(2-methoxyphenyl)-2-thioxo-pyrimidin-4-olate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(C(=O)NC2=S)C=C3C=NC4=CC=CC=C43)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(C(=O)NC2=S)C=C3C=NC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-26-17-9-5-4-8-16(17)23-19(25)14(18(24)22-20(23)27)10-12-11-21-15-7-3-2-6-13(12)15/h2-11,25H,1H3,(H,22,24,27)/p-1