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

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C19H20N2O3S2/c1-13-12-25-18-9-8-15(11-16(18)20-19(13)22)26(23,24)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11,13H,4,6,10,12H2,1H3,(H,20,22)