2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione

Systemtic Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione Openeye Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione CAS Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione IUPAC Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione Traditional Name: 2-methyl-6,7,8,9,10,11-hexahydro-4H-cycloocta[g][1,4]benzoxazine-3-thione Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=S)NC2=C(O1)C=C3CCCCCCC3=C2

Isomeric SMILES

CC1C(=S)NC2=C(O1)C=C3CCCCCCC3=C2

InChI

InChI=1S/C15H19NOS/c1-10-15(18)16-13-8-11-6-4-2-3-5-7-12(11)9-14(13)17-10/h8-10H,2-7H2,1H3,(H,16,18)