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ethyl (E)-3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)prop-2-enoate

ethyl (E)-3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)prop-2-enoate

Systemtic Name:ethyl (E)-3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)prop-2-enoate
Openeye Name:ethyl (E)-3-(5-nitroimidazo[2,1-b]thiazol-6-yl)prop-2-enoate
CAS Name:(E)-3-(5-nitro-6-imidazo[2,1-b]thiazolyl)-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)prop-2-enoate
Traditional Name:(E)-3-(5-nitroimidazo[2,1-b]thiazol-6-yl)acrylic acid ethyl ester
Formula: C10H9N3O4S
MolecularWeight: 267.26116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N2C=CSC2=N1)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)/C=C/C1=C(N2C=CSC2=N1)[N+](=O)[O-]


InChI

InChI=1S/C10H9N3O4S/c1-2-17-8(14)4-3-7-9(13(15)16)12-5-6-18-10(12)11-7/h3-6H,2H2,1H3/b4-3+


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