2-[(4-methoxyphenyl)methyl]-5-methylidene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-methylidene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-methylene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide CAS Name: 2-[(4-methoxyphenyl)methyl]-5-methylene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-methylidene-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Traditional Name: 5-methylene-2-p-anisyl-3,4-dihydro-1$l^{6},2-benzothiazepine 1,1-dioxide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=C)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=C)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H19NO3S/c1-14-11-12-19(13-15-7-9-16(22-2)10-8-15)23(20,21)18-6-4-3-5-17(14)18/h3-10H,1,11-13H2,2H3