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

Systemtic Name: 3-chloranyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Openeye Name: 3-chloro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride CAS Name: 3-chloro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride IUPAC Name: 3-chloro-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Traditional Name: 3-chloro-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Formula: C14H15Cl2N3OS MolecularWeight: 344.2594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3OS.ClH/c1-18-6-5-11-12(8-18)20-14(16-11)17-13(19)9-3-2-4-10(15)7-9;/h2-4,7H,5-6,8H2,1H3,(H,16,17,19);1H