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4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C11H11N3OS
MolecularWeight: 233.28954
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C=CC(=O)C=C2


Isomeric SMILES

CCC1=NN=C(S1)NC=C2C=CC(=O)C=C2


InChI

InChI=1S/C11H11N3OS/c1-2-10-13-14-11(16-10)12-7-8-3-5-9(15)6-4-8/h3-7H,2H2,1H3,(H,12,14)


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