(5Z)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-methyl-1-phenyl-imidazol-4-one

Systemtic Name: (5Z)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-methyl-1-phenyl-imidazol-4-one Openeye Name: (5Z)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-2-methyl-1-phenyl-imidazol-4-one CAS Name: (5Z)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-methyl-1-phenyl-4-imidazolone IUPAC Name: (5Z)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]-2-methyl-1-phenylimidazol-4-one Traditional Name: (5Z)-5-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]-2-methyl-1-phenyl-2-imidazolin-4-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=NNC2=NC3=C(S2)C=C(C=C3)OC)N1C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)/C(=N/NC2=NC3=C(S2)C=C(C=C3)OC)/N1C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-11-19-17(24)16(23(11)12-6-4-3-5-7-12)21-22-18-20-14-9-8-13(25-2)10-15(14)26-18/h3-10H,1-2H3,(H,20,22)/b21-16-