3-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one

Systemtic Name: 3-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(2,4-dichlorophenyl)-2-methylimino-thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(2,4-dichlorophenyl)-2-methylimino-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(2,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C20H16Cl2N4OS MolecularWeight: 431.33824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=C(C=C(C=C4)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC)C4=C(C=C(C=C4)Cl)Cl)C1=O

InChI

InChI=1S/C20H16Cl2N4OS/c1-3-25-16-7-5-4-6-14(16)18(19(25)27)24-26-17(11-28-20(26)23-2)13-9-8-12(21)10-15(13)22/h4-11H,3H2,1-2H3