6-methyl-8-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine

Systemtic Name: 6-methyl-8-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine Openeye Name: 6-methyl-8-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine CAS Name: 6-methyl-8-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine IUPAC Name: 6-methyl-8-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine Traditional Name: 6-methyl-8-nitro-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)[N+](=O)[O-])NCCCS1

Isomeric SMILES

CC1C2=C(C=CC(=C2)[N+](=O)[O-])NCCCS1

InChI

InChI=1S/C11H14N2O2S/c1-8-10-7-9(13(14)15)3-4-11(10)12-5-2-6-16-8/h3-4,7-8,12H,2,5-6H2,1H3