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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-4-methyl-thiadiazole-5-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H12N4O2S/c1-8-11(19-16-14-8)12(17)15-13-7-9-4-3-5-10(6-9)18-2/h3-7H,1-2H3,(H,15,17)/b13-7+