(4Z)-2-ethyl-9-methyl-3,6-dihydro-7,1$l^{6},2-benzoxathiazonine 1,1-dioxide

Systemtic Name: (4Z)-2-ethyl-9-methyl-3,6-dihydro-7,1$l^{6},2-benzoxathiazonine 1,1-dioxide Openeye Name: (4Z)-2-ethyl-9-methyl-3,6-dihydro-7,1$l^{6},2-benzoxathiazonine 1,1-dioxide CAS Name: (4Z)-2-ethyl-9-methyl-3,6-dihydro-7,1$l^{6},2-benzoxathiazonine 1,1-dioxide IUPAC Name: (4Z)-2-ethyl-9-methyl-3,6-dihydro-7,1$l^{6},2-benzoxathiazonine 1,1-dioxide Traditional Name: (4Z)-2-ethyl-9-methyl-3,6-dihydro-7,1$l^{6},2-benzoxathiazonine 1,1-dioxide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=CCOC2=C(S1(=O)=O)C=CC(=C2)C

Isomeric SMILES

CCN1C/C=C\COC2=C(S1(=O)=O)C=CC(=C2)C

InChI

InChI=1S/C13H17NO3S/c1-3-14-8-4-5-9-17-12-10-11(2)6-7-13(12)18(14,15)16/h4-7,10H,3,8-9H2,1-2H3/b5-4-