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[5-chloranyl-2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenyl-methanone

[5-chloranyl-2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenyl-methanone

Systemtic Name:[5-chloranyl-2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenyl-methanone
Openeye Name:[5-chloro-2-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenyl-methanone
CAS Name:[5-chloro-2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenylmethanone
IUPAC Name:[5-chloro-2-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenylmethanone
Traditional Name:[5-chloro-2-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)methoxy]phenyl]-phenyl-methanone
Formula: C16H12ClN3O2S
MolecularWeight: 345.80338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC3=NC(=S)NN3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC3=NC(=S)NN3


InChI

InChI=1S/C16H12ClN3O2S/c17-11-6-7-13(22-9-14-18-16(23)20-19-14)12(8-11)15(21)10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19,20,23)


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