(Z)-[[2-(4-bromophenyl)carbonylhydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium

Systemtic Name: (Z)-[[2-(4-bromophenyl)carbonylhydrazinyl]-sulfanyl-methylidene]-prop-2-enyl-azanium Openeye Name: (Z)-allyl-[[2-(4-bromobenzoyl)hydrazino]-sulfanyl-methylene]ammonium CAS Name: (Z)-[[[(4-bromophenyl)-oxomethyl]hydrazo]-mercaptomethylidene]-prop-2-enylammonium IUPAC Name: (Z)-[[2-(4-bromobenzoyl)hydrazinyl]-sulfanylmethylidene]-prop-2-enylazanium Traditional Name: (Z)-allyl-[[N'-(4-bromobenzoyl)hydrazino]-mercapto-methylene]ammonium Formula: C11H13BrN3OS+ MolecularWeight: 315.20942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3OS/c1-2-7-13-11(17)15-14-10(16)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,14,16)(H2,13,15,17)/p+1