N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H9ClN4OS2 MolecularWeight: 324.80906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(N=NS3)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3=C(N=NS3)C)Cl

InChI

InChI=1S/C12H9ClN4OS2/c1-5-3-7(13)4-8-9(5)14-12(19-8)15-11(18)10-6(2)16-17-20-10/h3-4H,1-2H3,(H,14,15,18)