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

Systemtic Name: 1-methyl-3-[(2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-methyl-3-[2-(3-pyridylimino)-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-(3-pyridinylimino)-4-thiophen-2-yl-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[(2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-methyl-3-[[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C21H15N5OS2 MolecularWeight: 417.5067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5OS2/c1-25-16-8-3-2-7-15(16)19(20(25)27)24-26-17(18-9-5-11-28-18)13-29-21(26)23-14-6-4-10-22-12-14/h2-13H,1H3