1-(cyclopentylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(cyclopentylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(cyclopentylamino)-3-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-(cyclopentylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclopentylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(cyclopentylamino)-3-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(CON=C2CCCC3=C2C=CS3)O

Isomeric SMILES

C1CCC(C1)NCC(CO/N=C\2/CCCC3=C2C=CS3)O

InChI

InChI=1S/C16H24N2O2S/c19-13(10-17-12-4-1-2-5-12)11-20-18-15-6-3-7-16-14(15)8-9-21-16/h8-9,12-13,17,19H,1-7,10-11H2/b18-15-