2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-(diazonioamino)thiophene

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-3-(diazonioamino)thiophene Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-(diazonioamino)thiophene CAS Name: 2-[(3-chloro-4-methylanilino)-oxomethyl]-3-(diazonioamino)thiophene IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl]-3-(diazonioamino)thiophene Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl]-3-(diazonioamino)thiophene Formula: C12H10ClN4OS+ MolecularWeight: 293.752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)N[N+]#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CS2)N[N+]#N)Cl

InChI

InChI=1S/C12H9ClN4OS/c1-7-2-3-8(6-9(7)13)15-12(18)11-10(16-17-14)4-5-19-11/h2-6H,1H3,(H-,15,16,18)/p+1