6-(2-azanyl-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-6-yl)hexan-2-one

Systemtic Name: 6-(2-azanyl-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-6-yl)hexan-2-one Openeye Name: 6-(2-amino-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-6-yl)hexan-2-one CAS Name: 6-(2-amino-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-6-yl)-2-hexanone IUPAC Name: 6-(2-amino-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-6-yl)hexan-2-one Traditional Name: 6-(2-amino-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-6-yl)hexan-2-one Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCC1C2C(CC(=N2)N)CS1

Isomeric SMILES

CC(=O)CCCCC1C2C(CC(=N2)N)CS1

InChI

InChI=1S/C12H20N2OS/c1-8(15)4-2-3-5-10-12-9(7-16-10)6-11(13)14-12/h9-10,12H,2-7H2,1H3,(H2,13,14)