(1R)-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide

Systemtic Name: (1R)-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Openeye Name: (1R)-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide CAS Name: (1R)-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide IUPAC Name: (1R)-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Traditional Name: (1R)-1-phenyl-1$l^{6}-thia-2-azacyclohexene 1-oxide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=NC1)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[S@@](=NC1)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H13NOS/c12-13(9-5-4-8-11-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2/t13-/m1/s1