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5-azanylidene-2-[(5-bromanylfuran-2-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one

5-azanylidene-2-[(5-bromanylfuran-2-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one

Systemtic Name:5-azanylidene-2-[(5-bromanylfuran-2-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one
Openeye Name:2-[(5-bromo-2-furyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one
CAS Name:2-[(5-bromo-2-furanyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone
IUPAC Name:2-[(5-bromofuran-2-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one
Traditional Name:2-[(5-bromo-2-furyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one
Formula: C13H10BrN3O2S2
MolecularWeight: 384.2714
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(O3)Br)SC2=N


Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(O3)Br)SC2=N


InChI

InChI=1S/C13H10BrN3O2S2/c1-2-9-16-17-13(21-9)10-11(18)7(20-12(10)15)5-6-3-4-8(14)19-6/h3-5,10,15H,2H2,1H3


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