7-(azepan-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(azepan-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(azepan-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(1-azepanylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(azepan-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(azepan-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCCCCC3)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCCCCC3)NC1=O

InChI

InChI=1S/C16H22N2O3S2/c1-12-11-22-15-7-6-13(10-14(15)17-16(12)19)23(20,21)18-8-4-2-3-5-9-18/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,17,19)