7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N3CCC4(CC3)OCCO4)NC1=O

InChI

InChI=1S/C17H22N2O5S2/c1-12-11-25-15-3-2-13(10-14(15)18-16(12)20)26(21,22)19-6-4-17(5-7-19)23-8-9-24-17/h2-3,10,12H,4-9,11H2,1H3,(H,18,20)