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

Systemtic Name: 5-[(E)-(4-methoxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(E)-(4-methoxyphenyl)methyleneamino]-3H-1,3,4-thiadiazole-2-thione CAS Name: 5-[(E)-(4-methoxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(E)-(4-methoxyphenyl)methylideneamino]-3H-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(E)-p-anisylideneamino]-3H-1,3,4-thiadiazole-2-thione Formula: C10H9N3OS2 MolecularWeight: 251.32796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NNC(=S)S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NNC(=S)S2

InChI

InChI=1S/C10H9N3OS2/c1-14-8-4-2-7(3-5-8)6-11-9-12-13-10(15)16-9/h2-6H,1H3,(H,13,15)/b11-6+