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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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