6-azanyl-3-(methoxymethyl)thieno[2,3-b]pyrrolizin-8-one

Systemtic Name: 6-azanyl-3-(methoxymethyl)thieno[2,3-b]pyrrolizin-8-one Openeye Name: 6-amino-3-(methoxymethyl)thieno[2,3-b]pyrrolizin-8-one CAS Name: 6-amino-3-(methoxymethyl)-8-thieno[2,3-b]pyrrolizinone IUPAC Name: 6-amino-3-(methoxymethyl)thieno[2,3-b]pyrrolizin-8-one Traditional Name: 6-amino-3-(methoxymethyl)thieno[2,3-b]pyrrolizin-8-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CSC2=C1N3C=C(C=C3C2=O)N

Isomeric SMILES

COCC1=CSC2=C1N3C=C(C=C3C2=O)N

InChI

InChI=1S/C11H10N2O2S/c1-15-4-6-5-16-11-9(6)13-3-7(12)2-8(13)10(11)14/h2-3,5H,4,12H2,1H3