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

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (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 (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (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 (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C16H12N6O3S MolecularWeight: 368.36988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H12N6O3S/c23-14(7-22-20-15(19-21-22)10-5-6-26-9-10)25-8-13-17-12-4-2-1-3-11(12)16(24)18-13/h1-6,9H,7-8H2,(H,17,18,24)