[azanyl-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-methylidene]azanium

Systemtic Name: [azanyl-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]sulfanyl-methylidene]azanium Openeye Name: [amino-[(Z)-3-oxo-3-phenyl-prop-1-enyl]sulfanyl-methylene]ammonium CAS Name: [amino-[[(Z)-3-oxo-3-phenylprop-1-enyl]thio]methylidene]ammonium IUPAC Name: [amino-[(Z)-3-oxo-3-phenylprop-1-enyl]sulfanylmethylidene]azanium Traditional Name: [amino-[[(Z)-3-keto-3-phenyl-prop-1-enyl]thio]methylene]ammonium Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC(=[NH2+])N

InChI

InChI=1S/C10H10N2OS/c11-10(12)14-7-6-9(13)8-4-2-1-3-5-8/h1-7H,(H3,11,12)/p+1/b7-6-