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

Systemtic Name: 1-ethyl-3-[[2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-ethyl-3-[2-(2-methylallylimino)-4-(3-nitrophenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[[2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-ethyl-3-[[2-(2-methylprop-2-enylimino)-4-(3-nitrophenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-(2-methylallylimino)-4-(3-nitrophenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC(=C)C)C4=CC(=CC=C4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C23H21N5O3S/c1-4-26-19-11-6-5-10-18(19)21(22(26)29)25-27-20(14-32-23(27)24-13-15(2)3)16-8-7-9-17(12-16)28(30)31/h5-12,14H,2,4,13H2,1,3H3