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[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] cyclopropanecarboxylate

[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] cyclopropanecarboxylate

Systemtic Name:[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] cyclopropanecarboxylate
Openeye Name:[2-methoxy-4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(Z)-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [2-methoxy-4-[(Z)-(5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl] ester
Formula: C14H14N4O3S
MolecularWeight: 318.35096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NNC2=S)OC(=O)C3CC3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NNC2=S)OC(=O)C3CC3


InChI

InChI=1S/C14H14N4O3S/c1-20-12-6-9(7-16-18-8-15-17-14(18)22)2-5-11(12)21-13(19)10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H,17,22)/b16-7-


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