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

Systemtic Name: [azanyl(sulfanyl)methylidene]azanium; 1-ethylpyridin-1-ium Openeye Name: [amino(sulfanyl)methylene]ammonium; 1-ethylpyridin-1-ium CAS Name: [amino(mercapto)methylidene]ammonium; 1-ethylpyridin-1-ium IUPAC Name: [amino(sulfanyl)methylidene]azanium; 1-ethylpyridin-1-ium Traditional Name: [amino(mercapto)methylene]ammonium; 1-ethylpyridin-1-ium Formula: C8H15N3S+2 MolecularWeight: 185.2898

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC=C1.C(=[NH2+])(N)S

Isomeric SMILES

CC[N+]1=CC=CC=C1.C(=[NH2+])(N)S

InChI

InChI=1S/C7H10N.CH4N2S/c1-2-8-6-4-3-5-7-8;2-1(3)4/h3-7H,2H2,1H3;(H4,2,3,4)/q+1;/p+1