1-ethyl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one

Systemtic Name: 1-ethyl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(2-thienyl)thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 1-ethyl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-ethyl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CS4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CS4)C1=O

InChI

InChI=1S/C20H18N4OS2/c1-3-11-21-20-24(16(13-27-20)17-10-7-12-26-17)22-18-14-8-5-6-9-15(14)23(4-2)19(18)25/h3,5-10,12-13H,1,4,11H2,2H3