[azanyl-[(E)-3-phenylprop-2-enyl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[(E)-3-phenylprop-2-enyl]sulfanyl-methylidene]azanium Openeye Name: [amino-[(E)-cinnamyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[(E)-3-phenylprop-2-enyl]thio]methylidene]ammonium IUPAC Name: [amino-[(E)-3-phenylprop-2-enyl]sulfanylmethylidene]azanium Traditional Name: [amino-[[(E)-cinnamyl]thio]methylene]ammonium Formula: C10H13N2S+ MolecularWeight: 193.28862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC(=[NH2+])N

InChI

InChI=1S/C10H12N2S/c11-10(12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H3,11,12)/p+1/b7-4+