7a-chloranyl-N-phenyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine

Systemtic Name: 7a-chloranyl-N-phenyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine Openeye Name: 7a-chloro-N-phenyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine CAS Name: 7a-chloro-N-phenyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine IUPAC Name: 7a-chloro-N-phenyl-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine Traditional Name: (7a-chloro-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-ylidene)-phenyl-amine Formula: C13H14ClNOS MolecularWeight: 267.77436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)SC(=NC3=CC=CC=C3)O2)Cl

Isomeric SMILES

C1CCC2(C(C1)SC(=NC3=CC=CC=C3)O2)Cl

InChI

InChI=1S/C13H14ClNOS/c14-13-9-5-4-8-11(13)17-12(16-13)15-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2