S-[2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-2-keto-ethyl] ester Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CC(=O)SCC(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H16ClN3O2S2/c1-10(20)22-9-13(21)18-5-7-19(8-6-18)15-17-14-11(16)3-2-4-12(14)23-15/h2-4H,5-9H2,1H3