N-(2,2-diethoxyethenyl)-2,1,3-benzothiadiazol-5-amine

Systemtic Name: N-(2,2-diethoxyethenyl)-2,1,3-benzothiadiazol-5-amine Openeye Name: N-(2,2-diethoxyvinyl)-2,1,3-benzothiadiazol-5-amine CAS Name: N-(2,2-diethoxyethenyl)-2,1,3-benzothiadiazol-5-amine IUPAC Name: N-(2,2-diethoxyethenyl)-2,1,3-benzothiadiazol-5-amine Traditional Name: 2,2-diethoxyvinyl(piazthiol-5-yl)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CNC1=CC2=NSN=C2C=C1)OCC

Isomeric SMILES

CCOC(=CNC1=CC2=NSN=C2C=C1)OCC

InChI

InChI=1S/C12H15N3O2S/c1-3-16-12(17-4-2)8-13-9-5-6-10-11(7-9)15-18-14-10/h5-8,13H,3-4H2,1-2H3