2-(3-chloranylpropyl)-5-methoxy-4-phenylmethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide

Systemtic Name: 2-(3-chloranylpropyl)-5-methoxy-4-phenylmethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide Openeye Name: 4-benzyloxy-2-(3-chloropropyl)-5-methoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide CAS Name: 2-(3-chloropropyl)-5-methoxy-4-phenylmethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide IUPAC Name: 2-(3-chloropropyl)-5-methoxy-4-phenylmethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide Traditional Name: 4-benzoxy-2-(3-chloropropyl)-5-methoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CN(S(=O)(=O)C2=CC=C1)CCCCl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(CN(S(=O)(=O)C2=CC=C1)CCCCl)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22ClNO4S/c1-24-16-9-5-10-18-19(16)17(25-14-15-7-3-2-4-8-15)13-21(12-6-11-20)26(18,22)23/h2-5,7-10,17H,6,11-14H2,1H3