5-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]thiadiazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-thiadiazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]thiadiazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-p-anisylideneamino]thiadiazole-4-carboxamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(SN=N2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(SN=N2)N

InChI

InChI=1S/C11H11N5O2S/c1-18-8-4-2-7(3-5-8)6-13-15-11(17)9-10(12)19-16-14-9/h2-6H,12H2,1H3,(H,15,17)/b13-6+