(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetate Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H14ClN5O4S MolecularWeight: 431.85286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C18H14ClN5O4S/c1-27-13-5-4-11-7-12(17(19)20-14(11)8-13)10-28-16(25)9-23-18(26)24(22-21-23)15-3-2-6-29-15/h2-8H,9-10H2,1H3