3-(4-methoxyphenyl)carbonyl-2-sulfanylidene-quinazolin-4-olate

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-2-sulfanylidene-quinazolin-4-olate Openeye Name: 3-(4-methoxybenzoyl)-2-thioxo-quinazolin-4-olate CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-sulfanylidene-4-quinazolinolate IUPAC Name: 3-(4-methoxybenzoyl)-2-sulfanylidenequinazolin-4-olate Traditional Name: 3-p-anisoyl-2-thioxo-quinazolin-4-olate Formula: C16H11N2O3S- MolecularWeight: 311.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=C3C=CC=CC3=NC2=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=C3C=CC=CC3=NC2=S)[O-]

InChI

InChI=1S/C16H12N2O3S/c1-21-11-8-6-10(7-9-11)14(19)18-15(20)12-4-2-3-5-13(12)17-16(18)22/h2-9,20H,1H3/p-1