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

Systemtic Name: 1-methyl-3-[(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-methyl-3-[2-phenylimino-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[(2-phenylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-methyl-3-[(2-phenylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-methyl-3-[[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C22H16N4OS2 MolecularWeight: 416.51864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4OS2/c1-25-17-11-6-5-10-16(17)20(21(25)27)24-26-18(19-12-7-13-28-19)14-29-22(26)23-15-8-3-2-4-9-15/h2-14H,1H3