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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-isobutoxy-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-isobutoxy-benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-10(2)9-23-12-5-3-11(4-6-12)17(22)19-15-13(18)7-8-14-16(15)21-24-20-14/h3-8,10H,9H2,1-2H3,(H,19,22)