(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C14H11ClN4O3S/c15-13-11(17-18-23-13)7-22-12(20)5-6-19-8-16-10-4-2-1-3-9(10)14(19)21/h1-4,8H,5-7H2