4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(4-morpholinophenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(4-morpholinobenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C13H15N5OS2 MolecularWeight: 321.4211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS2/c20-12-15-16-13(21)18(12)14-9-10-1-3-11(4-2-10)17-5-7-19-8-6-17/h1-4,9H,5-8H2,(H,15,20)(H,16,21)/b14-9-