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

Systemtic Name: 3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(4-chlorophenyl)-2-methylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-chlorophenyl)-2-methylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-chlorophenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4OS/c1-21-19-24(16(11-26-19)12-7-9-13(20)10-8-12)22-17-14-5-3-4-6-15(14)23(2)18(17)25/h3-11H,1-2H3