2,5-bis(chloranyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride

Systemtic Name: 2,5-bis(chloranyl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride Openeye Name: 2,5-dichloro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride CAS Name: 2,5-dichloro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-thiophenecarboxamide hydrochloride IUPAC Name: 2,5-dichloro-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride Traditional Name: 2,5-dichloro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide hydrochloride Formula: C12H12Cl3N3OS2 MolecularWeight: 384.73218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=C(SC(=C3)Cl)Cl.Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=C(SC(=C3)Cl)Cl.Cl

InChI

InChI=1S/C12H11Cl2N3OS2.ClH/c1-17-3-2-7-8(5-17)19-12(15-7)16-11(18)6-4-9(13)20-10(6)14;/h4H,2-3,5H2,1H3,(H,15,16,18);1H