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

Systemtic Name: 1-propan-2-yl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(2-thienyl)thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 1-propan-2-yl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-propan-2-yl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CS4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CS4)C1=O

InChI

InChI=1S/C21H20N4OS2/c1-4-11-22-21-25(17(13-28-21)18-10-7-12-27-18)23-19-15-8-5-6-9-16(15)24(14(2)3)20(19)26/h4-10,12-14H,1,11H2,2-3H3