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(6Z)-2,4-bis(chloranyl)-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-2,4-bis(chloranyl)-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2,4-bis(chloranyl)-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2,4-dichloro-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2,4-dichloro-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2,4-dichloro-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2,4-dichloro-6-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C14H8Cl2N2OS
MolecularWeight: 323.19712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C3C=C(C=C(C3=O)Cl)Cl)S2


Isomeric SMILES

C1=CC=C(C=C1)C2=NN/C(=C/3\C=C(C=C(C3=O)Cl)Cl)/S2


InChI

InChI=1S/C14H8Cl2N2OS/c15-9-6-10(12(19)11(16)7-9)14-18-17-13(20-14)8-4-2-1-3-5-8/h1-7,18H/b14-10-


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