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(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide

(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide

Systemtic Name:(5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide
Openeye Name:(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide
CAS Name:(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide
IUPAC Name:(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide
Traditional Name:(5-acetyl-3-phenyl-1,3,4-thiadiazol-2-ylidene)cyanamide
Formula: C11H8N4OS
MolecularWeight: 244.27242
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC#N)S1)C2=CC=CC=C2


Isomeric SMILES

CC(=O)C1=NN(C(=NC#N)S1)C2=CC=CC=C2


InChI

InChI=1S/C11H8N4OS/c1-8(16)10-14-15(11(17-10)13-7-12)9-5-3-2-4-6-9/h2-6H,1H3


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