(2Z)-2-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: (2Z)-2-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: (2Z)-2-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: (2Z)-2-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: (2Z)-2-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: (2Z)-2-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)/C)N

InChI

InChI=1S/C20H18N4OS/c1-13(17-14(2)24-26-20(17)21)22-23-18(15-9-5-3-6-10-15)19(25)16-11-7-4-8-12-16/h3-12H,21H2,1-2H3/b22-13-,23-18-