N-phenyl-4,5,6,7-tetrahydro-1,3-benzoxathiol-2-imine

Systemtic Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzoxathiol-2-imine Openeye Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzoxathiol-2-imine CAS Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzoxathiol-2-imine IUPAC Name: N-phenyl-4,5,6,7-tetrahydro-1,3-benzoxathiol-2-imine Traditional Name: phenyl(4,5,6,7-tetrahydro-1,3-benzoxathiol-2-ylidene)amine Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)OC(=NC3=CC=CC=C3)S2

Isomeric SMILES

C1CCC2=C(C1)OC(=NC3=CC=CC=C3)S2

InChI

InChI=1S/C13H13NOS/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-3,6-7H,4-5,8-9H2