1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-quinazolin-4-ylsulfanyl-but-1-en-1-olate

Systemtic Name: 1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-quinazolin-4-ylsulfanyl-but-1-en-1-olate Openeye Name: 1-ethoxy-2-(4-methylthiazol-2-yl)-3-oxo-4-quinazolin-4-ylsulfanyl-but-1-en-1-olate CAS Name: 1-ethoxy-2-(4-methyl-2-thiazolyl)-3-oxo-4-(4-quinazolinylthio)-1-buten-1-olate IUPAC Name: 1-ethoxy-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-quinazolin-4-ylsulfanylbut-1-en-1-olate Traditional Name: 1-ethoxy-3-keto-2-(4-methylthiazol-2-yl)-4-(quinazolin-4-ylthio)but-1-en-1-olate Formula: C18H16N3O3S2- MolecularWeight: 386.46794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NC=NC3=CC=CC=C32)[O-]

Isomeric SMILES

CCOC(=C(C1=NC(=CS1)C)C(=O)CSC2=NC=NC3=CC=CC=C32)[O-]

InChI

InChI=1S/C18H17N3O3S2/c1-3-24-18(23)15(17-21-11(2)8-25-17)14(22)9-26-16-12-6-4-5-7-13(12)19-10-20-16/h4-8,10,23H,3,9H2,1-2H3/p-1