4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NN3C(=NNC3=S)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\N3C(=NNC3=S)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5OS2/c24-17-20-19-16(13-4-2-1-3-5-13)22(17)18-12-14-6-7-15(25-14)21-8-10-23-11-9-21/h1-7,12H,8-11H2,(H,20,24)/b18-12-