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

Systemtic Name: 1-(cycloheptylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(cycloheptylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol CAS Name: 1-(cycloheptylamino)-3-[(Z)-8-thieno[2,3-b]pyrrolizinylideneamino]oxy-2-propanol IUPAC Name: 1-(cycloheptylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxypropan-2-ol Traditional Name: 1-(cycloheptylamino)-3-[(Z)-thieno[2,3-b]pyrrolizin-8-ylideneamino]oxy-propan-2-ol Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(CON=C2C3=CC=CN3C4=C2SC=C4)O

Isomeric SMILES

C1CCCC(CC1)NCC(CO/N=C\2/C3=CC=CN3C4=C2SC=C4)O

InChI

InChI=1S/C19H25N3O2S/c23-15(12-20-14-6-3-1-2-4-7-14)13-24-21-18-16-8-5-10-22(16)17-9-11-25-19(17)18/h5,8-11,14-15,20,23H,1-4,6-7,12-13H2/b21-18-