3-[(4-methoxyphenyl)sulfanylmethyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)sulfanylmethyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Openeye Name: 3-[(4-methoxyphenyl)sulfanylmethyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one CAS Name: 3-[[(4-methoxyphenyl)thio]methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-methoxyphenyl)sulfanylmethyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Traditional Name: 3-[[(4-methoxyphenyl)thio]methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCN2C3CCCCC3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)SCN2C3CCCCC3OC2=O

InChI

InChI=1S/C15H19NO3S/c1-18-11-6-8-12(9-7-11)20-10-16-13-4-2-3-5-14(13)19-15(16)17/h6-9,13-14H,2-5,10H2,1H3