N-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4,5-dihydrothieno[2,3-e]benzothiophene-2-carboxamide Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

InChI

InChI=1S/C18H14ClNO2S2/c1-22-14-4-3-11(19)9-13(14)20-18(21)16-8-10-2-5-15-12(6-7-23-15)17(10)24-16/h3-4,6-9H,2,5H2,1H3,(H,20,21)