2-(methylamino)-1-[4-[(4-methylphenyl)carbamoyl]-2H-1,2,3-thiadiazol-5-ylidene]-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-(methylamino)-1-[4-[(4-methylphenyl)carbamoyl]-2H-1,2,3-thiadiazol-5-ylidene]-2-oxidanylidene-ethanediazonium Openeye Name: 2-(methylamino)-2-oxo-1-[4-(p-tolylcarbamoyl)-2H-thiadiazol-5-ylidene]ethanediazonium CAS Name: 2-(methylamino)-1-[4-[(4-methylanilino)-oxomethyl]-2H-thiadiazol-5-ylidene]-2-oxoethanediazonium IUPAC Name: 2-(methylamino)-1-[4-[(4-methylphenyl)carbamoyl]-2H-thiadiazol-5-ylidene]-2-oxoethanediazonium Traditional Name: 2-keto-2-(methylamino)-1-[4-(p-tolylcarbamoyl)-2H-thiadiazol-5-ylidene]ethanediazonium Formula: C13H13N6O2S+ MolecularWeight: 317.34632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NNSC2=C(C(=O)NC)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NNSC2=C(C(=O)NC)[N+]#N

InChI

InChI=1S/C13H12N6O2S/c1-7-3-5-8(6-4-7)16-13(21)10-11(22-19-18-10)9(17-14)12(20)15-2/h3-6H,1-2H3,(H2-,15,16,19,20,21)/p+1