[azanyl(1-benzothiophen-3-yl)methylidene]azanium

Systemtic Name: [azanyl(1-benzothiophen-3-yl)methylidene]azanium Openeye Name: [amino(benzothiophen-3-yl)methylene]ammonium CAS Name: [amino(1-benzothiophen-3-yl)methylidene]ammonium IUPAC Name: [amino(1-benzothiophen-3-yl)methylidene]azanium Traditional Name: [amino(benzothiophen-3-yl)methylene]ammonium Formula: C9H9N2S+ MolecularWeight: 177.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=[NH2+])N

InChI

InChI=1S/C9H8N2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H3,10,11)/p+1