3-chloranyl-5-methoxy-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-thiazol-2-yl-benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-thiazol-2-yl-benzothiophene-2-carboxamide Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H9ClN2O2S2/c1-18-7-2-3-9-8(6-7)10(14)11(20-9)12(17)16-13-15-4-5-19-13/h2-6H,1H3,(H,15,16,17)