1-[(E)-5,6-dihydrocyclopenta[b]thiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(E)-5,6-dihydrocyclopenta[b]thiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(E)-5,6-dihydrocyclopenta[b]thiophen-4-ylideneamino]oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(E)-5,6-dihydrocyclopenta[b]thiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(E)-5,6-dihydrocyclopenta[b]thiophen-4-ylideneamino]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(E)-5,6-dihydrocyclopenta[b]thiophen-4-ylideneamino]oxy-3-(isopropylamino)propan-2-ol Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CON=C1CCC2=C1C=CS2)O

Isomeric SMILES

CC(C)NCC(CO/N=C/1\CCC2=C1C=CS2)O

InChI

InChI=1S/C13H20N2O2S/c1-9(2)14-7-10(16)8-17-15-12-3-4-13-11(12)5-6-18-13/h5-6,9-10,14,16H,3-4,7-8H2,1-2H3/b15-12+