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

Systemtic Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-(3,4-dihydro-2H-1,4-benzothiazin-6-ylsulfonyl)-3,4-dihydro-2H-1,5-benzothiazepine Formula: C17H18N2O2S3 MolecularWeight: 378.53202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC4=C(C=C3)SCCN4

InChI

InChI=1S/C17H18N2O2S3/c20-24(21,13-6-7-16-14(12-13)18-8-11-23-16)19-9-3-10-22-17-5-2-1-4-15(17)19/h1-2,4-7,12,18H,3,8-11H2