2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholinosulfonylindolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(5-morpholinosulfonylindolin-1-yl)ethanone Formula: C21H21N3O4S3 MolecularWeight: 475.60414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3O4S3/c25-20(14-29-21-22-17-3-1-2-4-19(17)30-21)24-8-7-15-13-16(5-6-18(15)24)31(26,27)23-9-11-28-12-10-23/h1-6,13H,7-12,14H2