(2Z)-2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-(2-methyl-4-thiazolyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-(2-methylthiazol-4-yl)methylenehydrazono]-1,2-diphenyl-ethanone Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-14-21-17(13-24-14)12-20-22-18(15-8-4-2-5-9-15)19(23)16-10-6-3-7-11-16/h2-13H,1H3/b20-12-,22-18-