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(2Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

(2Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole

Systemtic Name:(2Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
Openeye Name:(2Z)-5-[(3-methylisoxazol-5-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
CAS Name:(2Z)-5-[(3-methyl-5-isoxazolyl)methylthio]-2-(2-pyrrolylidene)-3H-1,3,4-oxadiazole
IUPAC Name:(2Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
Traditional Name:(2Z)-5-[(3-methylisoxazol-5-yl)methylthio]-2-pyrrol-2-ylidene-3H-1,3,4-oxadiazole
Formula: C11H10N4O2S
MolecularWeight: 262.2877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC2=NNC(=C3C=CC=N3)O2


Isomeric SMILES

CC1=NOC(=C1)CSC2=NN/C(=C/3\C=CC=N3)/O2


InChI

InChI=1S/C11H10N4O2S/c1-7-5-8(17-15-7)6-18-11-14-13-10(16-11)9-3-2-4-12-9/h2-5,13H,6H2,1H3/b10-9-


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