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

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

Systemtic Name:5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitrofuran-2-yl)methylidene]thiolan-3-one
Openeye Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(5-nitro-2-furyl)methylene]tetrahydrothiophen-3-one
CAS Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(5-nitro-2-furanyl)methylidene]-3-thiolanone
IUPAC Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(5-nitrofuran-2-yl)methylidene]thiolan-3-one
Traditional Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(5-nitro-2-furyl)methylene]tetrahydrothiophen-3-one
Formula: C13H10N4O4S2
MolecularWeight: 350.3729
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=N


Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=N


InChI

InChI=1S/C13H10N4O4S2/c1-2-8-15-16-13(23-8)10-11(18)7(22-12(10)14)5-6-3-4-9(21-6)17(19)20/h3-5,10,14H,2H2,1H3


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