[azanyl(sulfanyl)methylidene]-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium

Systemtic Name: [azanyl(sulfanyl)methylidene]-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(sulfanyl)methylene]-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(mercapto)methylidene]-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(sulfanyl)methylidene]-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(mercapto)methylene]-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C10H14N3O2S+ MolecularWeight: 240.30206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CN[NH+]=C(N)S)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CN[NH+]=C(N)S)C=CC1=O

InChI

InChI=1S/C10H13N3O2S/c1-2-15-9-5-7(3-4-8(9)14)6-12-13-10(11)16/h3-6,12H,2H2,1H3,(H3,11,13,16)/p+1