1-[6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone

Systemtic Name: 1-[6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 1-[6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 1-[6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 1-[6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 1-[6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCSC2=C1C=C(C=C2)S(=O)(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C19H20N2O3S3/c1-14(22)20-10-12-26-19-8-7-15(13-17(19)20)27(23,24)21-9-4-11-25-18-6-3-2-5-16(18)21/h2-3,5-8,13H,4,9-12H2,1H3