(1Z)-1-[methyl-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-[methyl-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-[methyl-(4-phenylthiazol-2-yl)hydrazono]propan-2-one CAS Name: (1Z)-1-[methyl-(4-phenyl-2-thiazolyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-[methyl-(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-[methyl-(4-phenylthiazol-2-yl)hydrazono]acetone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NN(C)C1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=N\N(C)C1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3OS/c1-10(17)8-14-16(2)13-15-12(9-18-13)11-6-4-3-5-7-11/h3-9H,1-2H3/b14-8-