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

Systemtic Name: 2-(methylamino)-2-oxidanylidene-1-[4-(phenylcarbamoyl)-2H-1,2,3-thiadiazol-5-ylidene]ethanediazonium Openeye Name: 2-(methylamino)-2-oxo-1-[4-(phenylcarbamoyl)-2H-thiadiazol-5-ylidene]ethanediazonium CAS Name: 1-[4-[anilino(oxo)methyl]-2H-thiadiazol-5-ylidene]-2-(methylamino)-2-oxoethanediazonium IUPAC Name: 2-(methylamino)-2-oxo-1-[4-(phenylcarbamoyl)-2H-thiadiazol-5-ylidene]ethanediazonium Traditional Name: 2-keto-2-(methylamino)-1-[4-(phenylcarbamoyl)-2H-thiadiazol-5-ylidene]ethanediazonium Formula: C12H11N6O2S+ MolecularWeight: 303.31974

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1C(=NNS1)C(=O)NC2=CC=CC=C2)[N+]#N

Isomeric SMILES

CNC(=O)C(=C1C(=NNS1)C(=O)NC2=CC=CC=C2)[N+]#N

InChI

InChI=1S/C12H10N6O2S/c1-14-11(19)8(16-13)10-9(17-18-21-10)12(20)15-7-5-3-2-4-6-7/h2-6H,1H3,(H2-,14,15,18,19,20)/p+1