4-azanyl-6-[(3-chloranylthiophen-2-yl)methyl]-3-nitro-5-propyl-1H-pyridin-2-one

Systemtic Name: 4-azanyl-6-[(3-chloranylthiophen-2-yl)methyl]-3-nitro-5-propyl-1H-pyridin-2-one Openeye Name: 4-amino-6-[(3-chloro-2-thienyl)methyl]-3-nitro-5-propyl-1H-pyridin-2-one CAS Name: 4-amino-6-[(3-chloro-2-thiophenyl)methyl]-3-nitro-5-propyl-1H-pyridin-2-one IUPAC Name: 4-amino-6-[(3-chlorothiophen-2-yl)methyl]-3-nitro-5-propyl-1H-pyridin-2-one Traditional Name: 4-amino-6-[(3-chloro-2-thienyl)methyl]-3-nitro-5-propyl-2-pyridone Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=O)C(=C1N)[N+](=O)[O-])CC2=C(C=CS2)Cl

Isomeric SMILES

CCCC1=C(NC(=O)C(=C1N)[N+](=O)[O-])CC2=C(C=CS2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-2-3-7-9(6-10-8(14)4-5-21-10)16-13(18)12(11(7)15)17(19)20/h4-5H,2-3,6H2,1H3,(H3,15,16,18)