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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-2-3-9-23-12-6-4-5-11(10-12)17(22)19-15-13(18)7-8-14-16(15)21-24-20-14/h4-8,10H,2-3,9H2,1H3,(H,19,22)