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

Systemtic Name: (3Z)-3-[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[4-(4-bromophenyl)-2-ethylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[4-(4-bromophenyl)-2-ethylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: (3Z)-3-[[4-(4-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C20H17BrN4OS MolecularWeight: 441.34418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)/N=C\3/C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H17BrN4OS/c1-3-22-20-25(17(12-27-20)13-8-10-14(21)11-9-13)23-18-15-6-4-5-7-16(15)24(2)19(18)26/h4-12H,3H2,1-2H3/b22-20?,23-18-