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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=C3C4=CC=CC=C4N(C3=O)C

InChI

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