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

Systemtic Name: 3-(4-propoxyphenyl)carbonyl-2-sulfanylidene-quinazolin-4-olate Openeye Name: 3-(4-propoxybenzoyl)-2-thioxo-quinazolin-4-olate CAS Name: 3-[oxo-(4-propoxyphenyl)methyl]-2-sulfanylidene-4-quinazolinolate IUPAC Name: 3-(4-propoxybenzoyl)-2-sulfanylidenequinazolin-4-olate Traditional Name: 3-(4-propoxybenzoyl)-2-thioxo-quinazolin-4-olate Formula: C18H15N2O3S- MolecularWeight: 339.3883

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2C(=C3C=CC=CC3=NC2=S)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2C(=C3C=CC=CC3=NC2=S)[O-]

InChI

InChI=1S/C18H16N2O3S/c1-2-11-23-13-9-7-12(8-10-13)16(21)20-17(22)14-5-3-4-6-15(14)19-18(20)24/h3-10,22H,2,11H2,1H3/p-1