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

Systemtic Name: 6-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)OCC(=O)N4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)OCC(=O)N4)N

InChI

InChI=1S/C16H16N2O2S/c17-16(14-7-9-2-1-3-13(9)21-14)10-4-5-12-11(6-10)18-15(19)8-20-12/h4-7,16H,1-3,8,17H2,(H,18,19)