(4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide

Systemtic Name: (4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide Openeye Name: (4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide CAS Name: (4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide IUPAC Name: (4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide Traditional Name: (4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)NCC=CC2

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)NC/C=C\C2

InChI

InChI=1S/C11H13NO2S/c1-9-5-6-11-10(8-9)4-2-3-7-12-15(11,13)14/h2-3,5-6,8,12H,4,7H2,1H3/b3-2-