(6-methyl-2-nitro-pyridin-3-yl) 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (6-methyl-2-nitro-pyridin-3-yl) 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (6-methyl-2-nitro-3-pyridyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid (6-methyl-2-nitro-3-pyridinyl) ester IUPAC Name: (6-methyl-2-nitropyridin-3-yl) 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (6-methyl-2-nitro-3-pyridyl) ester Formula: C15H9ClN2O4S MolecularWeight: 348.76096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4S/c1-8-6-7-10(14(17-8)18(20)21)22-15(19)13-12(16)9-4-2-3-5-11(9)23-13/h2-7H,1H3