2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-bromanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-bromoindolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-(5-bromo-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-bromo-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(5-bromoindolin-1-yl)ethanone Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13BrN2OS2/c18-12-5-6-14-11(9-12)7-8-20(14)16(21)10-22-17-19-13-3-1-2-4-15(13)23-17/h1-6,9H,7-8,10H2