5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(E)-(3-hydroxyphenyl)methyleneamino]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(E)-(3-hydroxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(E)-(3-hydroxybenzylidene)amino]-3H-1,3,4-thiadiazole-2-thione Formula: C9H7N3OS2 MolecularWeight: 237.30138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NC2=NNC(=S)S2

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/C2=NNC(=S)S2

InChI

InChI=1S/C9H7N3OS2/c13-7-3-1-2-6(4-7)5-10-8-11-12-9(14)15-8/h1-5,13H,(H,12,14)/b10-5+