2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 5-chloro-2-[2-keto-2-(piazthiol-4-ylamino)ethoxy]benzamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H11ClN4O3S/c16-8-4-5-12(9(6-8)15(17)22)23-7-13(21)18-10-2-1-3-11-14(10)20-24-19-11/h1-6H,7H2,(H2,17,22)(H,18,21)