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

Systemtic Name: 1-methyl-3-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)imino]indol-2-one Openeye Name: 3-(2-allylimino-4-phenyl-thiazol-3-yl)imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[(4-phenyl-2-prop-2-enylimino-3-thiazolyl)imino]-2-indolone IUPAC Name: 1-methyl-3-[(4-phenyl-2-prop-2-enylimino-1,3-thiazol-3-yl)imino]indol-2-one Traditional Name: 3-[(2-allylimino-4-phenyl-4-thiazolin-3-yl)imino]-1-methyl-oxindole Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4OS/c1-3-13-22-21-25(18(14-27-21)15-9-5-4-6-10-15)23-19-16-11-7-8-12-17(16)24(2)20(19)26/h3-12,14H,1,13H2,2H3