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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoate
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetate
CAS Name:2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-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 (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C21H20N4O5S
MolecularWeight: 440.4723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C(=O)N(N=N3)C4=CC=CS4)C(C)C


InChI

InChI=1S/C21H20N4O5S/c1-12(2)15-9-16-14(8-19(26)30-17(16)7-13(15)3)11-29-20(27)10-24-21(28)25(23-22-24)18-5-4-6-31-18/h4-9,12H,10-11H2,1-3H3


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