[5-chloranyl-2-(methylamino)thiophen-3-yl]-(2-nitrophenyl)methanone

Systemtic Name: [5-chloranyl-2-(methylamino)thiophen-3-yl]-(2-nitrophenyl)methanone Openeye Name: [5-chloro-2-(methylamino)-3-thienyl]-(2-nitrophenyl)methanone CAS Name: [5-chloro-2-(methylamino)-3-thiophenyl]-(2-nitrophenyl)methanone IUPAC Name: [5-chloro-2-(methylamino)thiophen-3-yl]-(2-nitrophenyl)methanone Traditional Name: [5-chloro-2-(methylamino)-3-thienyl]-(2-nitrophenyl)methanone Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(S1)Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(S1)Cl)C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3S/c1-14-12-8(6-10(13)19-12)11(16)7-4-2-3-5-9(7)15(17)18/h2-6,14H,1H3