2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-4-olate

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-4-olate Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-3-(4-methoxyphenyl)-6-oxo-pyrimidin-4-olate CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-3-(4-methoxyphenyl)-6-oxo-4-pyrimidinolate IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-3-(4-methoxyphenyl)-6-oxopyrimidin-4-olate Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-6-keto-3-(4-methoxyphenyl)pyrimidin-4-olate Formula: C19H15ClN3O4S- MolecularWeight: 416.8581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C19H16ClN3O4S/c1-27-15-8-6-14(7-9-15)23-18(26)10-16(24)22-19(23)28-11-17(25)21-13-4-2-12(20)3-5-13/h2-10,26H,11H2,1H3,(H,21,25)/p-1