[azanyl(3-phenylprop-2-ynylsulfanyl)methylidene]azanium chloride

Systemtic Name: [azanyl(3-phenylprop-2-ynylsulfanyl)methylidene]azanium chloride Openeye Name: [amino(3-phenylprop-2-ynylsulfanyl)methylene]ammonium chloride CAS Name: [amino-(3-phenylprop-2-ynylthio)methylidene]ammonium chloride IUPAC Name: [amino(3-phenylprop-2-ynylsulfanyl)methylidene]azanium chloride Traditional Name: [amino-(3-phenylprop-2-ynylthio)methylene]ammonium chloride Formula: C10H11ClN2S MolecularWeight: 226.72574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCSC(=[NH2+])N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C#CCSC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C10H10N2S.ClH/c11-10(12)13-8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,8H2,(H3,11,12);1H