(1Z)-1-[5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]propan-2-one

Systemtic Name: (1Z)-1-[5-ethanoyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]propan-2-one Openeye Name: (1Z)-1-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]propan-2-one CAS Name: (1Z)-1-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]-2-propanone IUPAC Name: (1Z)-1-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]propan-2-one Traditional Name: (1Z)-1-[5-acetyl-3-(4-methoxyphenyl)-1,3,4-thiadiazol-2-ylidene]acetone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(N=C(S1)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C=C\1/N(N=C(S1)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O3S/c1-9(17)8-13-16(15-14(20-13)10(2)18)11-4-6-12(19-3)7-5-11/h4-8H,1-3H3/b13-8-