3-azanyl-4-(2-chlorophenyl)-1-(furan-2-ylmethylsulfanyl)butan-2-one hydrochloride

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-1-(furan-2-ylmethylsulfanyl)butan-2-one hydrochloride Openeye Name: 3-amino-4-(2-chlorophenyl)-1-(2-furylmethylsulfanyl)butan-2-one hydrochloride CAS Name: 3-amino-4-(2-chlorophenyl)-1-(2-furanylmethylthio)-2-butanone hydrochloride IUPAC Name: 3-amino-4-(2-chlorophenyl)-1-(furan-2-ylmethylsulfanyl)butan-2-one hydrochloride Traditional Name: 3-amino-4-(2-chlorophenyl)-1-(2-furfurylthio)butan-2-one hydrochloride Formula: C15H17Cl2NO2S MolecularWeight: 346.27198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)CSCC2=CC=CO2)N)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(C(=O)CSCC2=CC=CO2)N)Cl.Cl

InChI

InChI=1S/C15H16ClNO2S.ClH/c16-13-6-2-1-4-11(13)8-14(17)15(18)10-20-9-12-5-3-7-19-12;/h1-7,14H,8-10,17H2;1H