3-chloranyl-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C16H13ClN2O2S3 MolecularWeight: 396.93462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=C(S2)CCC4=C3C=CS4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=C(S2)CCC4=C3C=CS4

InChI

InChI=1S/C16H13ClN2O2S3/c1-9-11(17)3-2-4-14(9)24(20,21)19-16-18-15-10-7-8-22-12(10)5-6-13(15)23-16/h2-4,7-8H,5-6H2,1H3,(H,18,19)