(Z)-[[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-ethyl-azanium

Systemtic Name: (Z)-[[2-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanyl-methylidene]-ethyl-azanium Openeye Name: (Z)-[[2-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-sulfanyl-methylene]-ethyl-ammonium CAS Name: (Z)-[[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-mercaptomethylidene]-ethylammonium IUPAC Name: (Z)-[[2-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-sulfanylmethylidene]-ethylazanium Traditional Name: (Z)-[[N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-mercapto-methylene]-ethyl-ammonium Formula: C11H15BrN3O2S+ MolecularWeight: 333.2247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/[NH+]=C(/NNC=C1C=C(C=C(C1=O)OC)Br)\S

InChI

InChI=1S/C11H14BrN3O2S/c1-3-13-11(18)15-14-6-7-4-8(12)5-9(17-2)10(7)16/h4-6,14H,3H2,1-2H3,(H2,13,15,18)/p+1