N-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxathiol-2-imine

Systemtic Name: N-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxathiol-2-imine Openeye Name: N-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxathiol-2-imine CAS Name: N-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxathiol-2-imine IUPAC Name: N-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxathiol-2-imine Traditional Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxathiol-2-ylidene(phenyl)amine Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)SC(=NC3=CC=CC=C3)O2

Isomeric SMILES

C1CC2C(C1)SC(=NC3=CC=CC=C3)O2

InChI

InChI=1S/C12H13NOS/c1-2-5-9(6-3-1)13-12-14-10-7-4-8-11(10)15-12/h1-3,5-6,10-11H,4,7-8H2