2-phenylazanyl-N-[(Z)-thiolan-3-ylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-thiolan-3-ylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-3-thiolanylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-thiolan-3-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-tetrahydrothiophen-3-ylideneamino]acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C\1CSC/C1=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C12H15N3OS/c16-12(15-14-11-6-7-17-9-11)8-13-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,15,16)/b14-11-