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

Systemtic Name: 1-methyl-3-[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-methylimino-4-(p-tolyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-methylimino-4-(4-methylphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-methylimino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]imino]oxindole Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H18N4OS/c1-13-8-10-14(11-9-13)17-12-26-20(21-2)24(17)22-18-15-6-4-5-7-16(15)23(3)19(18)25/h4-12H,1-3H3