[azanyl-[(5-chloranyl-1H-indol-3-yl)sulfanyl]methylidene]azanium iodide

Systemtic Name: [azanyl-[(5-chloranyl-1H-indol-3-yl)sulfanyl]methylidene]azanium iodide Openeye Name: [amino-[(5-chloro-1H-indol-3-yl)sulfanyl]methylene]ammonium iodide CAS Name: [amino-[(5-chloro-1H-indol-3-yl)thio]methylidene]ammonium iodide IUPAC Name: [amino-[(5-chloro-1H-indol-3-yl)sulfanyl]methylidene]azanium iodide Traditional Name: [amino-[(5-chloro-1H-indol-3-yl)thio]methylene]ammonium iodide Formula: C9H9ClIN3S MolecularWeight: 353.61033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)SC(=[NH2+])N.[I-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)SC(=[NH2+])N.[I-]

InChI

InChI=1S/C9H8ClN3S.HI/c10-5-1-2-7-6(3-5)8(4-13-7)14-9(11)12;/h1-4,13H,(H3,11,12);1H