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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(C=C3)Cl

InChI

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