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

Systemtic Name: 4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C11H13N5OS3 MolecularWeight: 327.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5OS3/c18-10-13-14-11(19)16(10)12-7-8-1-2-9(20-8)15-3-5-17-6-4-15/h1-2,7H,3-6H2,(H,13,18)(H,14,19)/b12-7-