(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid (6-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C16H11ClN6O3S MolecularWeight: 402.81494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N=C(N2)COC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N=C(N2)COC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H11ClN6O3S/c17-10-1-2-12-11(5-10)16(25)19-13(18-12)7-26-14(24)6-23-21-15(20-22-23)9-3-4-27-8-9/h1-5,8H,6-7H2,(H,18,19,25)