6-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-3H-1,3-benzoxazol-2-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)O4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)O4)N

InChI

InChI=1S/C15H14N2O2S/c16-14(13-7-8-2-1-3-12(8)20-13)9-4-5-10-11(6-9)19-15(18)17-10/h4-7,14H,1-3,16H2,(H,17,18)