1-(propan-2-ylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(propan-2-ylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[(Z)-8-thieno[2,3-b]pyrrolizinylideneamino]oxy-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxypropan-2-ol Traditional Name: 1-(isopropylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol Formula: C15H19N3O2S MolecularWeight: 305.39526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1C2=CC=CN2C3=C1SC=C3)O

Isomeric SMILES

CC(C)NCC(CO/N=C\1/C2=CC=CN2C3=C1SC=C3)O

InChI

InChI=1S/C15H19N3O2S/c1-10(2)16-8-11(19)9-20-17-14-12-4-3-6-18(12)13-5-7-21-15(13)14/h3-7,10-11,16,19H,8-9H2,1-2H3/b17-14-