4-bromanyl-N-[(Z)-thiolan-3-ylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-thiolan-3-ylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide CAS Name: 4-bromo-N-[(Z)-3-thiolanylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-thiolan-3-ylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-tetrahydrothiophen-3-ylideneamino]benzamide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2OS/c12-9-3-1-8(2-4-9)11(15)14-13-10-5-6-16-7-10/h1-4H,5-7H2,(H,14,15)/b13-10-