[4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(6-mesyl-1,3-benzothiazol-2-yl)piperazino]-(4-methylthiadiazol-5-yl)methanone Formula: C16H17N5O3S3 MolecularWeight: 423.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C16H17N5O3S3/c1-10-14(26-19-18-10)15(22)20-5-7-21(8-6-20)16-17-12-4-3-11(27(2,23)24)9-13(12)25-16/h3-4,9H,5-8H2,1-2H3