(4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione

Systemtic Name: (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione Openeye Name: (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione CAS Name: (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione IUPAC Name: (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione Traditional Name: (4aS,8aR)-1,4,4a,5,8,8a-hexahydro-3,1-benzoxazine-2-thione Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1COC(=S)N2

Isomeric SMILES

C1C=CC[C@@H]2[C@H]1COC(=S)N2

InChI

InChI=1S/C8H11NOS/c11-8-9-7-4-2-1-3-6(7)5-10-8/h1-2,6-7H,3-5H2,(H,9,11)/t6-,7-/m1/s1