2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-butan-1-one

Systemtic Name: 2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-butan-1-one Openeye Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-butan-1-one CAS Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonyl-1-butanone IUPAC Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfonylbutan-1-one Traditional Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-mesyl-butan-1-one Formula: C12H18N2O3S2 MolecularWeight: 302.41292

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)N1CCC2=C(C1)C=CS2)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)N1CCC2=C(C1)C=CS2)N

InChI

InChI=1S/C12H18N2O3S2/c1-19(16,17)7-4-10(13)12(15)14-5-2-11-9(8-14)3-6-18-11/h3,6,10H,2,4-5,7-8,13H2,1H3