6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol

Systemtic Name: 6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol Openeye Name: 6-(p-tolylsulfonyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol CAS Name: 6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol IUPAC Name: 6-(4-methylphenyl)sulfonyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-4-ol Traditional Name: 6-tosyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-4-ol Formula: C15H17NO3S2 MolecularWeight: 323.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=CS3)C(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C=CS3)C(C2)O

InChI

InChI=1S/C15H17NO3S2/c1-11-2-4-12(5-3-11)21(18,19)16-8-6-15-13(7-9-20-15)14(17)10-16/h2-5,7,9,14,17H,6,8,10H2,1H3