N-[5-(5-chloranyl-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(5-chloranyl-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(5-chlorobenzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(5-chloro-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(5-chloro-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(5-chlorobenzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S2/c1-25-12-4-3-5-13(26-2)16(12)17(24)21-19-23-22-18(28-19)15-9-10-8-11(20)6-7-14(10)27-15/h3-9H,1-2H3,(H,21,23,24)