3-(5-nitrothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-thiazol-2-yl-acrylamide Formula: C10H7N3O3S2 MolecularWeight: 281.31088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3S2/c14-8(12-10-11-5-6-17-10)3-1-7-2-4-9(18-7)13(15)16/h1-6H,(H,11,12,14)