5-(2,3-dihydroindol-1-yl)-1,2,4-dithiazole-3-thione

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-1,2,4-dithiazole-3-thione Openeye Name: 5-indolin-1-yl-1,2,4-dithiazole-3-thione CAS Name: 5-(2,3-dihydroindol-1-yl)-1,2,4-dithiazole-3-thione IUPAC Name: 5-(2,3-dihydroindol-1-yl)-1,2,4-dithiazole-3-thione Traditional Name: 5-indolin-1-yl-1,2,4-dithiazole-3-thione Formula: C10H8N2S3 MolecularWeight: 252.37892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=S)SS3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=S)SS3

InChI

InChI=1S/C10H8N2S3/c13-10-11-9(14-15-10)12-6-5-7-3-1-2-4-8(7)12/h1-4H,5-6H2