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

Systemtic Name: 3-[[4-(3-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethyl-indol-2-one Openeye Name: 3-[4-(3-chlorophenyl)-2-methylimino-thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[4-(3-chlorophenyl)-2-methylimino-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[4-(3-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-ethylindol-2-one Traditional Name: 3-[[4-(3-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-ethyl-oxindole Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4OS/c1-3-24-16-10-5-4-9-15(16)18(19(24)26)23-25-17(12-27-20(25)22-2)13-7-6-8-14(21)11-13/h4-12H,3H2,1-2H3