(1E)-1-[4-(methylcarbamoyl)-2H-1,2,3-thiadiazol-5-ylidene]-2-oxidanylidene-2-phenylazanyl-ethanediazonium

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NNSC1=C(C(=O)NC2=CC=CC=C2)[N+]#N

Isomeric SMILES

CNC(=O)C\1=NNS/C1=C(\C(=O)NC2=CC=CC=C2)/[N+]#N

InChI

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