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

Systemtic Name: 1-methyl-3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H18N4OS2/c1-13(2)11-21-20-24(16(12-27-20)17-9-6-10-26-17)22-18-14-7-4-5-8-15(14)23(3)19(18)25/h4-10,12H,1,11H2,2-3H3