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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[5-(2-thienyl)tetrazol-2-yl]acetate CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-(5-thiophen-2-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N4O5S/c1-25-12-4-5-13-11(7-16(23)27-14(13)8-12)10-26-17(24)9-22-20-18(19-21-22)15-3-2-6-28-15/h2-8H,9-10H2,1H3