3-(diazonioamino)-2-(phenylcarbamoyl)thiophene

Systemtic Name: 3-(diazonioamino)-2-(phenylcarbamoyl)thiophene Openeye Name: 3-(diazonioamino)-2-(phenylcarbamoyl)thiophene CAS Name: 2-[anilino(oxo)methyl]-3-(diazonioamino)thiophene IUPAC Name: 3-(diazonioamino)-2-(phenylcarbamoyl)thiophene Traditional Name: 3-(diazonioamino)-2-(phenylcarbamoyl)thiophene Formula: C11H9N4OS+ MolecularWeight: 245.28036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CS2)N[N+]#N

InChI

InChI=1S/C11H8N4OS/c12-15-14-9-6-7-17-10(9)11(16)13-8-4-2-1-3-5-8/h1-7H,(H-,13,14,16)/p+1