3-(4-chlorophenyl)sulfanylazetidine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanylazetidine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanylazetidine-1-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanylazetidine-1-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]azetidine-1-carboxamide Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)N)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2OS/c11-7-1-3-8(4-2-7)15-9-5-13(6-9)10(12)14/h1-4,9H,5-6H2,(H2,12,14)