5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C18H20N2O2S3 MolecularWeight: 392.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

InChI

InChI=1S/C18H20N2O2S3/c1-13-8-10-20(16-4-2-3-5-18(16)24-13)25(21,22)14-6-7-17-15(12-14)19-9-11-23-17/h2-7,12-13,19H,8-11H2,1H3