4-[1-(3-chloranylthiophen-2-yl)butan-2-ylamino]-3-nitro-1H-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CS1)Cl)NC2=C(C(=O)NC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CC1=C(C=CS1)Cl)NC2=C(C(=O)NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN3O3S/c1-2-8(7-11-9(14)4-6-21-11)16-10-3-5-15-13(18)12(10)17(19)20/h3-6,8H,2,7H2,1H3,(H2,15,16,18)