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ethyl 2-[[6-bromanyl-5-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

ethyl 2-[[6-bromanyl-5-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate

Systemtic Name:ethyl 2-[[6-bromanyl-5-(5-tert-butyl-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
Openeye Name:ethyl 2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[6-bromo-5-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[6-bromo-5-(5-tert-butyl-2-keto-1,3,4-oxadiazol-3-yl)-1,3-benzothiazol-2-yl]thio]acetic acid ethyl ester
Formula: C17H18BrN3O4S2
MolecularWeight: 472.37652
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=CC(=C(C=C2S1)Br)N3C(=O)OC(=N3)C(C)(C)C


Isomeric SMILES

CCOC(=O)CSC1=NC2=CC(=C(C=C2S1)Br)N3C(=O)OC(=N3)C(C)(C)C


InChI

InChI=1S/C17H18BrN3O4S2/c1-5-24-13(22)8-26-15-19-10-7-11(9(18)6-12(10)27-15)21-16(23)25-14(20-21)17(2,3)4/h6-7H,5,8H2,1-4H3


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