3-[2-(4-azanylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-chloranyl-6-phenyl-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 3-[2-(4-azanylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5-chloranyl-6-phenyl-1,3-benzothiazol-2-one hydrochloride Openeye Name: 3-[2-(4-aminopiperazin-1-yl)-2-oxo-ethyl]-5-chloro-6-phenyl-1,3-benzothiazol-2-one hydrochloride CAS Name: 3-[2-(4-amino-1-piperazinyl)-2-oxoethyl]-5-chloro-6-phenyl-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 3-[2-(4-aminopiperazin-1-yl)-2-oxoethyl]-5-chloro-6-phenyl-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-[2-(4-aminopiperazino)-2-keto-ethyl]-5-chloro-6-phenyl-1,3-benzothiazol-2-one hydrochloride Formula: C19H20Cl2N4O2S MolecularWeight: 439.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=C(C=C(C(=C3)Cl)C4=CC=CC=C4)SC2=O)N.Cl

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=C(C=C(C(=C3)Cl)C4=CC=CC=C4)SC2=O)N.Cl

InChI

InChI=1S/C19H19ClN4O2S.ClH/c20-15-11-16-17(10-14(15)13-4-2-1-3-5-13)27-19(26)24(16)12-18(25)22-6-8-23(21)9-7-22;/h1-5,10-11H,6-9,12,21H2;1H