3-acetamido-4-(4-methylphenyl)sulfanyl-benzenediazonium

Systemtic Name: 3-acetamido-4-(4-methylphenyl)sulfanyl-benzenediazonium Openeye Name: 3-acetamido-4-(p-tolylsulfanyl)benzenediazonium CAS Name: 3-acetamido-4-[(4-methylphenyl)thio]benzenediazonium IUPAC Name: 3-acetamido-4-(4-methylphenyl)sulfanylbenzenediazonium Traditional Name: 3-acetamido-4-(p-tolylthio)benzenediazonium Formula: C15H14N3OS+ MolecularWeight: 284.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+]#N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+]#N)NC(=O)C

InChI

InChI=1S/C15H13N3OS/c1-10-3-6-13(7-4-10)20-15-8-5-12(18-16)9-14(15)17-11(2)19/h3-9H,1-2H3/p+1