1-(2-diethylaminoethyl)-4,5,7,8,9,10-hexahydro-3H-[1]benzothiolo[3,2-b]azepin-2-one hydrochloride

Systemtic Name: 1-(2-diethylaminoethyl)-4,5,7,8,9,10-hexahydro-3H-[1]benzothiolo[3,2-b]azepin-2-one hydrochloride Openeye Name: 1-(2-diethylaminoethyl)-4,5,7,8,9,10-hexahydro-3H-benzothiopheno[3,2-b]azepin-2-one hydrochloride CAS Name: 1-(2-diethylaminoethyl)-4,5,7,8,9,10-hexahydro-3H-[1]benzothiolo[3,2-b]azepin-2-one hydrochloride IUPAC Name: 1-(2-diethylaminoethyl)-4,5,7,8,9,10-hexahydro-3H-[1]benzothiolo[3,2-b]azepin-2-one hydrochloride Traditional Name: 1-(2-diethylaminoethyl)-4,5,7,8,9,10-hexahydro-3H-benzothiophen[3,2-b]azepin-2-one hydrochloride Formula: C18H29ClN2OS MolecularWeight: 356.95366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)CCCC2=C1C3=C(S2)CCCC3.Cl

Isomeric SMILES

CCN(CC)CCN1C(=O)CCCC2=C1C3=C(S2)CCCC3.Cl

InChI

InChI=1S/C18H28N2OS.ClH/c1-3-19(4-2)12-13-20-17(21)11-7-10-16-18(20)14-8-5-6-9-15(14)22-16;/h3-13H2,1-2H3;1H