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

Systemtic Name: [azanyl(sulfanyl)methylidene]-(1H-indol-3-yl)azanium Openeye Name: [amino(sulfanyl)methylene]-(1H-indol-3-yl)ammonium CAS Name: [amino(mercapto)methylidene]-(1H-indol-3-yl)ammonium IUPAC Name: [amino(sulfanyl)methylidene]-(1H-indol-3-yl)azanium Traditional Name: [amino(mercapto)methylene]-(1H-indol-3-yl)ammonium Formula: C9H10N3S+ MolecularWeight: 192.2608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)[NH+]=C(N)S

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[NH+]=C(N)S

InChI

InChI=1S/C9H9N3S/c10-9(13)12-8-5-11-7-4-2-1-3-6(7)8/h1-5,11H,(H3,10,12,13)/p+1