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

Systemtic Name: 3-[[2-(3-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-(3-methoxyphenyl)imino-4-(2-thienyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[2-(3-methoxyphenyl)imino-4-thiophen-2-yl-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-(3-methoxyphenyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-(3-methoxyphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC(=CC=C4)OC)C5=CC=CS5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=CC(=CC=C4)OC)C5=CC=CS5)C1=O

InChI

InChI=1S/C23H18N4O2S2/c1-26-18-10-4-3-9-17(18)21(22(26)28)25-27-19(20-11-6-12-30-20)14-31-23(27)24-15-7-5-8-16(13-15)29-2/h3-14H,1-2H3