[azanyl(prop-2-enylsulfanyl)methylidene]-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl(prop-2-enylsulfanyl)methylidene]-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]azanium Openeye Name: [allylsulfanyl(amino)methylene]-[(2-oxo-1-naphthylidene)methylamino]ammonium CAS Name: [amino-(prop-2-enylthio)methylidene]-[(2-oxo-1-naphthalenylidene)methylamino]ammonium IUPAC Name: [amino(prop-2-enylsulfanyl)methylidene]-[(2-oxonaphthalen-1-ylidene)methylamino]azanium Traditional Name: [(allylthio)-amino-methylene]-[(2-keto-1-naphthylidene)methylamino]ammonium Formula: C15H16N3OS+ MolecularWeight: 286.37204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=[NH+]NC=C1C(=O)C=CC2=CC=CC=C21)N

Isomeric SMILES

C=CCSC(=[NH+]NC=C1C(=O)C=CC2=CC=CC=C21)N

InChI

InChI=1S/C15H15N3OS/c1-2-9-20-15(16)18-17-10-13-12-6-4-3-5-11(12)7-8-14(13)19/h2-8,10,17H,1,9H2,(H2,16,18)/p+1