[[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium

Systemtic Name: [[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium Openeye Name: allyl-[[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-sulfanyl-methylene]ammonium CAS Name: [mercapto-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methylidene]-prop-2-enylammonium IUPAC Name: [[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]-prop-2-enylazanium Traditional Name: allyl-[[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-mercapto-methylene]ammonium Formula: C11H14N3OS+ MolecularWeight: 236.31336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]=C(NNC=C1C=CC(=O)C=C1)S

Isomeric SMILES

C=CC[NH+]=C(NNC=C1C=CC(=O)C=C1)S

InChI

InChI=1S/C11H13N3OS/c1-2-7-12-11(16)14-13-8-9-3-5-10(15)6-4-9/h2-6,8,13H,1,7H2,(H2,12,14,16)/p+1