5-chloranyl-3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-chloro-3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-chloro-3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)coumarilamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NN=C(S3)C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NN=C(S3)C)C)Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-6-4-11-9(5-10(6)15)7(2)12(20-11)13(19)16-14-18-17-8(3)21-14/h4-5H,1-3H3,(H,16,18,19)