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butan-2-yl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate

butan-2-yl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate

Systemtic Name:butan-2-yl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)ethanoate
Openeye Name:sec-butyl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetate
CAS Name:2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetic acid butan-2-yl ester
IUPAC Name:butan-2-yl 2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetate
Traditional Name:2-(5,10-dihydrothieno[3,2-b][4,1]benzothiazepin-5-yl)acetic acid sec-butyl ester
Formula: C17H19NO2S2
MolecularWeight: 333.46826
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CC1C2=CC=CC=C2NC3=C(S1)SC=C3


Isomeric SMILES

CCC(C)OC(=O)CC1C2=CC=CC=C2NC3=C(S1)SC=C3


InChI

InChI=1S/C17H19NO2S2/c1-3-11(2)20-16(19)10-15-12-6-4-5-7-13(12)18-14-8-9-21-17(14)22-15/h4-9,11,15,18H,3,10H2,1-2H3


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