(2E)-2-(1,2,3-benzothiadiazol-7-yloxyimino)-2-cyano-N-(ethylcarbamoyl)ethanamide

Systemtic Name: (2E)-2-(1,2,3-benzothiadiazol-7-yloxyimino)-2-cyano-N-(ethylcarbamoyl)ethanamide Openeye Name: (1E)-N-(1,2,3-benzothiadiazol-7-yloxy)-2-(ethylcarbamoylamino)-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-(1,2,3-benzothiadiazol-7-yloxyimino)-2-cyano-N-(ethylcarbamoyl)acetamide IUPAC Name: (1E)-N-(1,2,3-benzothiadiazol-7-yloxy)-2-(ethylcarbamoylamino)-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-(1,2,3-benzothiadiazol-7-yloximino)-2-cyano-N-(ethylcarbamoyl)acetamide Formula: C12H10N6O3S MolecularWeight: 318.3112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(=NOC1=CC=CC2=C1SN=N2)C#N

Isomeric SMILES

CCNC(=O)NC(=O)/C(=N/OC1=CC=CC2=C1SN=N2)/C#N

InChI

InChI=1S/C12H10N6O3S/c1-2-14-12(20)15-11(19)8(6-13)17-21-9-5-3-4-7-10(9)22-18-16-7/h3-5H,2H2,1H3,(H2,14,15,19,20)/b17-8+