4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C10H10N4O2S2 MolecularWeight: 282.342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=S)NNC2=S)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=S)NNC2=S)O

InChI

InChI=1S/C10H10N4O2S2/c1-16-8-3-2-6(4-7(8)15)5-11-14-9(17)12-13-10(14)18/h2-5,15H,1H3,(H,12,17)(H,13,18)/b11-5-