3-[2-(4-methoxyphenoxy)ethanoylamino]-2-sulfanylidene-quinazolin-4-olate

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-2-sulfanylidene-quinazolin-4-olate Openeye Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-thioxo-quinazolin-4-olate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-sulfanylidene-4-quinazolinolate IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-sulfanylidenequinazolin-4-olate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-thioxo-quinazolin-4-olate Formula: C17H14N3O4S- MolecularWeight: 356.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C(=C3C=CC=CC3=NC2=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C(=C3C=CC=CC3=NC2=S)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-23-11-6-8-12(9-7-11)24-10-15(21)19-20-16(22)13-4-2-3-5-14(13)18-17(20)25/h2-9,22H,10H2,1H3,(H,19,21)/p-1