(E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C13H9N5O3S MolecularWeight: 315.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H9N5O3S/c1-8-16-17-13(22-8)15-12(19)10(7-14)5-9-3-2-4-11(6-9)18(20)21/h2-6H,1H3,(H,15,17,19)/b10-5+