(Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)/C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-2-12-15-16-13(21-12)14-11(18)8-5-9-3-6-10(7-4-9)17(19)20/h3-8H,2H2,1H3,(H,14,16,18)/b8-5-