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

Systemtic Name: [azanyl(sulfanyl)methylidene]-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]azanium Openeye Name: [amino(sulfanyl)methylene]-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium CAS Name: [amino(mercapto)methylidene]-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ammonium IUPAC Name: [amino(sulfanyl)methylidene]-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]azanium Traditional Name: [amino(mercapto)methylene]-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]ammonium Formula: C9H11BrN3O2S+ MolecularWeight: 305.17154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CN[NH+]=C(N)S)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CN[NH+]=C(N)S)C=C(C1=O)Br

InChI

InChI=1S/C9H10BrN3O2S/c1-15-7-3-5(2-6(10)8(7)14)4-12-13-9(11)16/h2-4,12H,1H3,(H3,11,13,16)/p+1