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

Systemtic Name: 1-ethyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 1-ethyl-3-[2-isopropylimino-4-(2-thienyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-ethyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-ethyl-3-[(2-propan-2-ylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 1-ethyl-3-[[2-isopropylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]oxindole Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC=CS4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC(C)C)C4=CC=CS4)C1=O

InChI

InChI=1S/C20H20N4OS2/c1-4-23-15-9-6-5-8-14(15)18(19(23)25)22-24-16(17-10-7-11-26-17)12-27-20(24)21-13(2)3/h5-13H,4H2,1-3H3