3-[(4-methoxyphenyl)methylideneamino]-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-1,2,4-thiadiazol-5-amine Traditional Name: [3-(p-anisylideneamino)-1,2,4-thiadiazol-5-yl]amine Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NSC(=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NSC(=N2)N

InChI

InChI=1S/C10H10N4OS/c1-15-8-4-2-7(3-5-8)6-12-10-13-9(11)16-14-10/h2-6H,1H3,(H2,11,13,14)