(3E)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-(2-methyl-4-thiazolyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]oxindole Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=NC(=CS1)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C16H14N4OS/c1-3-8-20-14-7-5-4-6-13(14)15(16(20)21)19-17-9-12-10-22-11(2)18-12/h3-7,9-10H,1,8H2,2H3/b17-9-,19-15+