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

Systemtic Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(3-hydroxyphenyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(3-hydroxybenzylidene)amino]-1,2,4-triazolidine-3,5-dithione Formula: C9H8N4OS2 MolecularWeight: 252.31602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4OS2/c14-7-3-1-2-6(4-7)5-10-13-8(15)11-12-9(13)16/h1-5,14H,(H,11,15)(H,12,16)/b10-5-