[azanyl(sulfanyl)methylidene]-(1-phenylindol-3-yl)azanium iodide

Systemtic Name: [azanyl(sulfanyl)methylidene]-(1-phenylindol-3-yl)azanium iodide Openeye Name: [amino(sulfanyl)methylene]-(1-phenylindol-3-yl)ammonium iodide CAS Name: [amino(mercapto)methylidene]-(1-phenyl-3-indolyl)ammonium iodide IUPAC Name: [amino(sulfanyl)methylidene]-(1-phenylindol-3-yl)azanium iodide Traditional Name: [amino(mercapto)methylene]-(1-phenylindol-3-yl)ammonium iodide Formula: C15H14IN3S MolecularWeight: 395.26123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)[NH+]=C(N)S.[I-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)[NH+]=C(N)S.[I-]

InChI

InChI=1S/C15H13N3S.HI/c16-15(19)17-13-10-18(11-6-2-1-3-7-11)14-9-5-4-8-12(13)14;/h1-10H,(H3,16,17,19);1H