(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanone

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanone Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-(3-oxido-1-benzotriazol-3-iumyl)ethanone IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone Formula: C12H10N6O3S MolecularWeight: 318.3112

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)N2C3=CC=CC=C3[N+](=N2)[O-]

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)N2C3=CC=CC=C3[N+](=N2)[O-]

InChI

InChI=1S/C12H10N6O3S/c1-21-15-10(7-6-22-12(13)14-7)11(19)17-8-4-2-3-5-9(8)18(20)16-17/h2-6H,1H3,(H2,13,14)/b15-10-