3-[2-(4-azanyl-3-methyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-5-chloranyl-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 3-[2-(4-azanyl-3-methyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-5-chloranyl-1,3-benzothiazol-2-one hydrochloride Openeye Name: 3-[2-(4-amino-3-methyl-piperazin-1-yl)-2-oxo-ethyl]-5-chloro-1,3-benzothiazol-2-one hydrochloride CAS Name: 3-[2-(4-amino-3-methyl-1-piperazinyl)-2-oxoethyl]-5-chloro-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 3-[2-(4-amino-3-methylpiperazin-1-yl)-2-oxoethyl]-5-chloro-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-[2-(4-amino-3-methyl-piperazino)-2-keto-ethyl]-5-chloro-1,3-benzothiazol-2-one hydrochloride Formula: C14H18Cl2N4O2S MolecularWeight: 377.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1N)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O.Cl

Isomeric SMILES

CC1CN(CCN1N)C(=O)CN2C3=C(C=CC(=C3)Cl)SC2=O.Cl

InChI

InChI=1S/C14H17ClN4O2S.ClH/c1-9-7-17(4-5-19(9)16)13(20)8-18-11-6-10(15)2-3-12(11)22-14(18)21;/h2-3,6,9H,4-5,7-8,16H2,1H3;1H