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

Systemtic Name: 1-ethyl-3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS2/c1-4-24-16-9-6-5-8-15(16)19(20(24)26)23-25-17(18-10-7-11-27-18)13-28-21(25)22-12-14(2)3/h5-11,13H,2,4,12H2,1,3H3