1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(3-chlorobenzothiophen-2-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(3-chloro-1-benzothiophen-2-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(3-chloro-1-benzothiophen-2-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(3-chlorobenzothiophen-2-yl)methyl]-5-nitro-2-pyridone Formula: C14H9ClN2O3S MolecularWeight: 320.75086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O3S/c15-14-10-3-1-2-4-11(10)21-12(14)8-16-7-9(17(19)20)5-6-13(16)18/h1-7H,8H2