N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C15H16N2O2S/c16-11-4-5-12(18)10(6-11)8-17-15(19)14-7-9-2-1-3-13(9)20-14/h4-7,18H,1-3,8,16H2,(H,17,19)