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

Systemtic Name: (3E)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(2-methyl-4-thiazolyl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]-1-propyl-oxindole Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CSC(=N3)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CSC(=N3)C)/C1=O

InChI

InChI=1S/C16H16N4OS/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/h4-7,9-10H,3,8H2,1-2H3/b17-9-,19-15+