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

Systemtic Name: 1-methyl-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-methyl-indolin-2-one CAS Name: 1-methyl-3-[(2-prop-2-enylimino-4-thiophen-2-yl-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-methyl-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-methyl-oxindole Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CS4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CS4)C1=O

InChI

InChI=1S/C19H16N4OS2/c1-3-10-20-19-23(15(12-26-19)16-9-6-11-25-16)21-17-13-7-4-5-8-14(13)22(2)18(17)24/h3-9,11-12H,1,10H2,2H3