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

Systemtic Name: 1-methyl-3-[[2-(phenylmethyl)imino-4-thiophen-2-yl-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-benzylimino-4-(2-thienyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[[2-(phenylmethyl)imino-4-thiophen-2-yl-3-thiazolyl]imino]-2-indolone IUPAC Name: 3-[(2-benzylimino-4-thiophen-2-yl-1,3-thiazol-3-yl)imino]-1-methylindol-2-one Traditional Name: 3-[[2-benzylimino-4-(2-thienyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=CS5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=CS5)C1=O

InChI

InChI=1S/C23H18N4OS2/c1-26-18-11-6-5-10-17(18)21(22(26)28)25-27-19(20-12-7-13-29-20)15-30-23(27)24-14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3