3-azanyl-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-4-one

Systemtic Name: 3-azanyl-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-4-one Openeye Name: 3-amino-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-4-one CAS Name: 3-amino-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-4-one IUPAC Name: 3-amino-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-4-one Traditional Name: 3-amino-2-phenoxy-5,6-dihydrocyclopenta[b]thiophen-4-one Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1SC(=C2N)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1SC(=C2N)OC3=CC=CC=C3

InChI

InChI=1S/C13H11NO2S/c14-12-11-9(15)6-7-10(11)17-13(12)16-8-4-2-1-3-5-8/h1-5H,6-7,14H2