N-(5-chloranyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CSC3=C2CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CSC3=C2CCCCC3)Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-22-15-9-16(23-2)14(8-13(15)19)20-18(21)12-10-24-17-7-5-3-4-6-11(12)17/h8-10H,3-7H2,1-2H3,(H,20,21)