(1-butyl-1,2,3,4-tetrazol-5-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: (1-butyltetrazol-5-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid (1-butyltetrazol-5-yl)methyl ester Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C18H18N4O3S/c1-2-3-8-22-16(19-20-21-22)11-25-18(23)15-9-12-10-24-14-7-5-4-6-13(14)17(12)26-15/h4-7,9H,2-3,8,10-11H2,1H3