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

Systemtic Name: (3E)-1-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(2-methyl-4-thiazolyl)methylidenehydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]oxindole Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4OS/c1-9-16-10(8-20-9)7-15-17-13-11-5-3-4-6-12(11)18(2)14(13)19/h3-8H,1-2H3/b15-7-,17-13+