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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-[5-(3-thienyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-thiophenyl)-2-tetrazolyl]acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(5-thiophen-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-thienyl)tetrazol-2-yl]acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CN3N=C(N=N3)C4=CSC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CN3N=C(N=N3)C4=CSC=C4)O

InChI

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