[azanyl(sulfanyl)methylidene]azanium; pyridin-1-ium

Systemtic Name: [azanyl(sulfanyl)methylidene]azanium; pyridin-1-ium Openeye Name: [amino(sulfanyl)methylene]ammonium; pyridin-1-ium CAS Name: [amino(mercapto)methylidene]ammonium; pyridin-1-ium IUPAC Name: [amino(sulfanyl)methylidene]azanium; pyridin-1-ium Traditional Name: [amino(mercapto)methylene]ammonium; pyridin-1-ium Formula: C6H11N3S+2 MolecularWeight: 157.23664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C=C1.C(=[NH2+])(N)S

Isomeric SMILES

C1=CC=[NH+]C=C1.C(=[NH2+])(N)S

InChI

InChI=1S/C5H5N.CH4N2S/c1-2-4-6-5-3-1;2-1(3)4/h1-5H;(H4,2,3,4)/p+2