N-[(3R,4E)-4-(phenylhydrazinylidene)thiolan-3-yl]benzamide

Systemtic Name: N-[(3R,4E)-4-(phenylhydrazinylidene)thiolan-3-yl]benzamide Openeye Name: N-[(3R,4E)-4-(phenylhydrazono)tetrahydrothiophen-3-yl]benzamide CAS Name: N-[(3R,4E)-4-(phenylhydrazinylidene)-3-thiolanyl]benzamide IUPAC Name: N-[(3R,4E)-4-(phenylhydrazinylidene)thiolan-3-yl]benzamide Traditional Name: N-[(3R,4E)-4-(phenylhydrazono)tetrahydrothiophen-3-yl]benzamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NNC2=CC=CC=C2)CS1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](/C(=N\NC2=CC=CC=C2)/CS1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c21-17(13-7-3-1-4-8-13)18-15-11-22-12-16(15)20-19-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H,18,21)/b20-16-/t15-/m0/s1