2-(5-chloranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(piperidin-1-ylmethyl)ethanamide hydrochloride

Systemtic Name: 2-(5-chloranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(piperidin-1-ylmethyl)ethanamide hydrochloride Openeye Name: 2-(5-chloro-3-oxo-1,2-benzothiazol-2-yl)-N-(1-piperidylmethyl)acetamide hydrochloride CAS Name: 2-(5-chloro-3-oxo-1,2-benzothiazol-2-yl)-N-(1-piperidinylmethyl)acetamide hydrochloride IUPAC Name: 2-(5-chloro-3-oxo-1,2-benzothiazol-2-yl)-N-(piperidin-1-ylmethyl)acetamide hydrochloride Traditional Name: 2-(5-chloro-3-keto-1,2-benzothiazol-2-yl)-N-(piperidinomethyl)acetamide hydrochloride Formula: C15H19Cl2N3O2S MolecularWeight: 376.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CNC(=O)CN2C(=O)C3=C(S2)C=CC(=C3)Cl.Cl

Isomeric SMILES

C1CCN(CC1)CNC(=O)CN2C(=O)C3=C(S2)C=CC(=C3)Cl.Cl

InChI

InChI=1S/C15H18ClN3O2S.ClH/c16-11-4-5-13-12(8-11)15(21)19(22-13)9-14(20)17-10-18-6-2-1-3-7-18;/h4-5,8H,1-3,6-7,9-10H2,(H,17,20);1H