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(6Z)-4-chloranyl-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-chloro-6-[5-(2-thienyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-chloro-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-chloro-6-(5-thiophen-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-chloro-6-[5-(2-thienyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C12H8ClN3OS
MolecularWeight: 277.72942
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C3C=C(C=CC3=O)Cl)NN2


Isomeric SMILES

C1=CSC(=C1)C2=N/C(=C/3\C=C(C=CC3=O)Cl)/NN2


InChI

InChI=1S/C12H8ClN3OS/c13-7-3-4-9(17)8(6-7)11-14-12(16-15-11)10-2-1-5-18-10/h1-6,15H,(H,14,16)/b11-8-


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