N-[(Z)-thian-3-ylideneamino]benzamide

Systemtic Name: N-[(Z)-thian-3-ylideneamino]benzamide Openeye Name: N-[(Z)-tetrahydrothiopyran-3-ylideneamino]benzamide CAS Name: N-[(Z)-3-thianylideneamino]benzamide IUPAC Name: N-[(Z)-thian-3-ylideneamino]benzamide Traditional Name: N-[(Z)-tetrahydrothiopyran-3-ylideneamino]benzamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=CC=C2)CSC1

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC=CC=C2)/CSC1

InChI

InChI=1S/C12H14N2OS/c15-12(10-5-2-1-3-6-10)14-13-11-7-4-8-16-9-11/h1-3,5-6H,4,7-9H2,(H,14,15)/b13-11-