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

Systemtic Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)acrylamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3S/c19-12(15-14-17-16-13(22-14)10-5-6-10)7-4-9-2-1-3-11(8-9)18(20)21/h1-4,7-8,10H,5-6H2,(H,15,17,19)/b7-4+