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

Systemtic Name: 3-[[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-allylimino-4-(4-chlorophenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-chlorophenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-allylimino-4-(4-chlorophenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)Cl)C1=O

InChI

InChI=1S/C21H17ClN4OS/c1-3-12-23-21-26(18(13-28-21)14-8-10-15(22)11-9-14)24-19-16-6-4-5-7-17(16)25(2)20(19)27/h3-11,13H,1,12H2,2H3