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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-methyl-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methyl-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methylbenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-methylbenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-methyl-benzamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C14H10ClN3OS/c1-8-2-4-9(5-3-8)14(19)16-12-10(15)6-7-11-13(12)18-20-17-11/h2-7H,1H3,(H,16,19)