8-methyl-2-prop-2-enyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide

Systemtic Name: 8-methyl-2-prop-2-enyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Openeye Name: 2-allyl-8-methyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide CAS Name: 8-methyl-2-prop-2-enyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide IUPAC Name: 8-methyl-2-prop-2-enyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Traditional Name: 2-allyl-8-methyl-3,4-dihydro-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN(S2(=O)=O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN(S2(=O)=O)CC=C

InChI

InChI=1S/C12H15NO3S/c1-3-6-13-7-8-16-11-5-4-10(2)9-12(11)17(13,14)15/h3-5,9H,1,6-8H2,2H3