[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfonyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfonyl]piperazino]-phenyl-methanone Formula: C19H19N3O3S3 MolecularWeight: 433.56746

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S3/c1-26-19-20-16-8-7-15(13-17(16)27-19)28(24,25)22-11-9-21(10-12-22)18(23)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3