N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-methoxybenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-3-methoxy-benzamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c1-20-9-4-2-3-8(7-9)14(19)16-12-10(15)5-6-11-13(12)18-21-17-11/h2-7H,1H3,(H,16,19)