(3Z)-1-propyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxyimino]indol-2-one

Systemtic Name: (3Z)-1-propyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxyimino]indol-2-one Openeye Name: (3Z)-1-propyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxyimino]indolin-2-one CAS Name: (3Z)-1-propyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxyimino]-2-indolone IUPAC Name: (3Z)-1-propyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxyimino]indol-2-one Traditional Name: (3Z)-1-propyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyloximino]oxindole Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC3=NN=C(O3)C4=CC=CS4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/OCC3=NN=C(O3)C4=CC=CS4)/C1=O

InChI

InChI=1S/C18H16N4O3S/c1-2-9-22-13-7-4-3-6-12(13)16(18(22)23)21-24-11-15-19-20-17(25-15)14-8-5-10-26-14/h3-8,10H,2,9,11H2,1H3/b21-16-