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[[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium

[[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium

Systemtic Name:[[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium
Openeye Name:allyl-[[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-sulfanyl-methylene]ammonium
CAS Name:[mercapto-[(2-oxo-1-naphthalenylidene)methylhydrazo]methylidene]-prop-2-enylammonium
IUPAC Name:[[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]-prop-2-enylazanium
Traditional Name:allyl-[[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-mercapto-methylene]ammonium
Formula: C15H16N3OS+
MolecularWeight: 286.37204
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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C(NNC=C1C(=O)C=CC2=CC=CC=C21)S


Isomeric SMILES

C=CC[NH+]=C(NNC=C1C(=O)C=CC2=CC=CC=C21)S


InChI

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


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