(2Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-2-(phenylhydrazinylidene)ethanone

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-2-(phenylhydrazinylidene)ethanone Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-2-(phenylhydrazono)ethanone CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-2-(phenylhydrazinylidene)ethanone IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-2-(phenylhydrazinylidene)ethanone Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-2-(phenylhydrazono)ethanone Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H15N3OS/c25-20(15-9-3-1-4-10-15)19(24-23-16-11-5-2-6-12-16)21-22-17-13-7-8-14-18(17)26-21/h1-14,23H/b24-19-