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3-(phenylmethyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one

3-(phenylmethyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name:3-(phenylmethyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
Openeye Name:3-benzyl-4-[(E)-2-thienylmethyleneamino]-1H-1,2,4-triazol-5-one
CAS Name:3-(phenylmethyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
IUPAC Name:3-benzyl-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazol-5-one
Traditional Name:3-benzyl-4-[(E)-2-thenylideneamino]-1H-1,2,4-triazol-5-one
Formula: C14H12N4OS
MolecularWeight: 284.33628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2N=CC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2/N=C/C3=CC=CS3


InChI

InChI=1S/C14H12N4OS/c19-14-17-16-13(9-11-5-2-1-3-6-11)18(14)15-10-12-7-4-8-20-12/h1-8,10H,9H2,(H,17,19)/b15-10+


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