[[azanyl(methylsulfanyl)methylidene]amino]-cinnamylidene-azanium

Systemtic Name: [[azanyl(methylsulfanyl)methylidene]amino]-cinnamylidene-azanium Openeye Name: [[amino(methylsulfanyl)methylene]amino]-cinnamylidene-ammonium CAS Name: [[amino-(methylthio)methylidene]amino]-cinnamylideneammonium IUPAC Name: [[amino(methylsulfanyl)methylidene]amino]-cinnamylideneazanium Traditional Name: [[amino-(methylthio)methylene]amino]-cinnamylidene-ammonium Formula: C11H14N3S+ MolecularWeight: 220.31396

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N[NH+]=CC=CC1=CC=CC=C1)N

Isomeric SMILES

CSC(=N[NH+]=CC=CC1=CC=CC=C1)N

InChI

InChI=1S/C11H13N3S/c1-15-11(12)14-13-9-5-8-10-6-3-2-4-7-10/h2-9H,1H3,(H2,12,14)/p+1