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

Systemtic Name: 2-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-5-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-chloro-N-(5-methylpiazthiol-4-yl)-5-(1,2,4-triazol-4-yl)benzamide Formula: C16H11ClN6OS MolecularWeight: 370.81614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=CC(=C3)N4C=NN=C4)Cl

InChI

InChI=1S/C16H11ClN6OS/c1-9-2-5-13-15(22-25-21-13)14(9)20-16(24)11-6-10(3-4-12(11)17)23-7-18-19-8-23/h2-8H,1H3,(H,20,24)