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4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:4-[(E)-(4-morpholinophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:4-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:4-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:4-[(E)-(4-morpholinobenzylidene)amino]-1H-1,2,4-triazole-5-thione
Formula: C13H15N5OS
MolecularWeight: 289.3561
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C=NNC3=S


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/N3C=NNC3=S


InChI

InChI=1S/C13H15N5OS/c20-13-16-14-10-18(13)15-9-11-1-3-12(4-2-11)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2,(H,16,20)/b15-9+


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