5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine; prop-2-enyl carbamate

Systemtic Name: 5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine; prop-2-enyl carbamate Openeye Name: allyl carbamate; 5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: carbamic acid prop-2-enyl ester; 5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine; prop-2-enyl carbamate Traditional Name: carbamic acid allyl ester; 5-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3.C=CCOC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3.C=CCOC(=O)N

InChI

InChI=1S/C14H15NO3S2.C4H7NO2/c1-18-12-2-4-13(5-3-12)20(16,17)15-8-6-14-11(10-15)7-9-19-14;1-2-3-7-4(5)6/h2-5,7,9H,6,8,10H2,1H3;2H,1,3H2,(H2,5,6)