N-(6-azanyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC4=C(C=C3N)OCO4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=CC4=C(C=C3N)OCO4

InChI

InChI=1S/C15H14N2O3S/c16-9-5-11-12(20-7-19-11)6-10(9)17-15(18)14-4-8-2-1-3-13(8)21-14/h4-6H,1-3,7,16H2,(H,17,18)