N-[5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C)S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C)S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13N3O3S/c1-8(17)12-15-16(13(20-12)14-9(2)18)10-4-6-11(19-3)7-5-10/h4-7H,1-3H3