2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-keto-2-(piazthiol-4-ylamino)ethoxy]-4-methoxy-benzamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H14N4O4S/c1-23-9-5-6-10(16(17)22)13(7-9)24-8-14(21)18-11-3-2-4-12-15(11)20-25-19-12/h2-7H,8H2,1H3,(H2,17,22)(H,18,21)