(E)-2-cyano-N-(3-methoxyphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(1,2,3-thiadiazol-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(thiadiazol-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(4-thiadiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(thiadiazol-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-(thiadiazol-4-yl)acrylamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CSN=N2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S/c1-19-12-4-2-3-10(6-12)15-13(18)9(7-14)5-11-8-20-17-16-11/h2-6,8H,1H3,(H,15,18)/b9-5+