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

Systemtic Name: 1-(2-methylpropyl)-3-[[4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(4-nitrophenyl)thiazol-3-yl]imino-1-isobutyl-indolin-2-one CAS Name: 1-(2-methylpropyl)-3-[[4-(4-nitrophenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-(2-methylpropyl)-3-[[4-(4-nitrophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]imino]-1-isobutyl-oxindole Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C24H23N5O3S/c1-4-13-25-24-28(21(15-33-24)17-9-11-18(12-10-17)29(31)32)26-22-19-7-5-6-8-20(19)27(23(22)30)14-16(2)3/h4-12,15-16H,1,13-14H2,2-3H3