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

Systemtic Name: 3-chloranyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide hydrochloride Openeye Name: 3-chloro-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzothiophene-2-carboxamide hydrochloride CAS Name: 3-chloro-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide hydrochloride IUPAC Name: 3-chloro-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-1-benzothiophene-2-carboxamide hydrochloride Traditional Name: 3-chloro-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzothiophene-2-carboxamide hydrochloride Formula: C17H17Cl2N3OS2 MolecularWeight: 414.37238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl.Cl

InChI

InChI=1S/C17H16ClN3OS2.ClH/c1-2-21-8-7-11-13(9-21)24-17(19-11)20-16(22)15-14(18)10-5-3-4-6-12(10)23-15;/h3-6H,2,7-9H2,1H3,(H,19,20,22);1H