2-[2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[4-(6-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[4-(6-chloro-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethoxy]acetic acid Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)COCC(=O)O

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)Cl)C(=O)COCC(=O)O

InChI

InChI=1S/C15H16ClN3O4S/c16-10-1-2-11-12(7-10)24-15(17-11)19-5-3-18(4-6-19)13(20)8-23-9-14(21)22/h1-2,7H,3-6,8-9H2,(H,21,22)