(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-[(4-oxo-1H-quinazolin-2-yl)methyl]benzoate CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methyl]benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-[(4-oxo-1H-quinazolin-2-yl)methyl]benzoate Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methyl]benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=O)C3=CC=CC=C3N2)C(=O)OCC4=C(SN=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=O)C3=CC=CC=C3N2)C(=O)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c20-17-15(23-24-28-17)10-27-19(26)12-6-2-1-5-11(12)9-16-21-14-8-4-3-7-13(14)18(25)22-16/h1-8H,9-10H2,(H,21,22,25)