(E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-methylthiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-methyl-2-thiazolylidene)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methyl-1,3-thiazol-2-ylidene)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-methyl-4-thiazolin-2-ylidene)-3-(4-nitrophenyl)acrylamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-15-8-9-20-13(15)14-12(17)7-4-10-2-5-11(6-3-10)16(18)19/h2-9H,1H3/b7-4+,14-13?