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

Systemtic Name: 1-[4-[(2-methoxyphenyl)carbamoyl]-2H-1,2,3-thiadiazol-5-ylidene]-2-(methylamino)-2-oxidanylidene-ethanediazonium Openeye Name: 1-[4-[(2-methoxyphenyl)carbamoyl]-2H-thiadiazol-5-ylidene]-2-(methylamino)-2-oxo-ethanediazonium CAS Name: 1-[4-[(2-methoxyanilino)-oxomethyl]-2H-thiadiazol-5-ylidene]-2-(methylamino)-2-oxoethanediazonium IUPAC Name: 1-[4-[(2-methoxyphenyl)carbamoyl]-2H-thiadiazol-5-ylidene]-2-(methylamino)-2-oxoethanediazonium Traditional Name: 2-keto-1-[4-[(2-methoxyphenyl)carbamoyl]-2H-thiadiazol-5-ylidene]-2-(methylamino)ethanediazonium Formula: C13H13N6O3S+ MolecularWeight: 333.34572

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=C1C(=NNS1)C(=O)NC2=CC=CC=C2OC)[N+]#N

Isomeric SMILES

CNC(=O)C(=C1C(=NNS1)C(=O)NC2=CC=CC=C2OC)[N+]#N

InChI

InChI=1S/C13H12N6O3S/c1-15-12(20)9(17-14)11-10(18-19-23-11)13(21)16-7-5-3-4-6-8(7)22-2/h3-6H,1-2H3,(H2-,15,16,19,20,21)/p+1