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

Systemtic Name: 7-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)N3CCC4(CC3)OCCO4)NC1=O

InChI

InChI=1S/C17H20N2O4S/c20-15-3-10-24-14-2-1-12(11-13(14)18-15)16(21)19-6-4-17(5-7-19)22-8-9-23-17/h1-2,11H,3-10H2,(H,18,20)