methyl N'-(5-chloranyl-2,3-dihydroindol-1-yl)carbamimidothioate hydroiodide

Systemtic Name: methyl N'-(5-chloranyl-2,3-dihydroindol-1-yl)carbamimidothioate hydroiodide Openeye Name: 3-(5-chloroindolin-1-yl)-2-methyl-isothiourea hydroiodide CAS Name: N'-(5-chloro-2,3-dihydroindol-1-yl)carbamimidothioic acid methyl ester hydroiodide IUPAC Name: methyl N'-(5-chloro-2,3-dihydroindol-1-yl)carbamimidothioate hydroiodide Traditional Name: 3-(5-chloroindolin-1-yl)-2-methyl-isothiourea hydroiodide Formula: C10H13ClIN3S MolecularWeight: 369.65279

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NN1CCC2=C1C=CC(=C2)Cl)N.I

Isomeric SMILES

CS/C(=N/N1CCC2=C1C=CC(=C2)Cl)/N.I

InChI

InChI=1S/C10H12ClN3S.HI/c1-15-10(12)13-14-5-4-7-6-8(11)2-3-9(7)14;/h2-3,6H,4-5H2,1H3,(H2,12,13);1H