3-(2-azanylethyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(2-azanylethyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(2-aminoethyl)-1-[(5-chloro-2-thienyl)sulfonyl]imidazo[4,5-b]pyridin-2-one CAS Name: 3-(2-aminoethyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-imidazo[4,5-b]pyridinone IUPAC Name: 3-(2-aminoethyl)-1-(5-chlorothiophen-2-yl)sulfonylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-(2-aminoethyl)-1-[(5-chloro-2-thienyl)sulfonyl]imidazo[4,5-b]pyridin-2-one Formula: C12H11ClN4O3S2 MolecularWeight: 358.82374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(S3)Cl)CCN

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)N2S(=O)(=O)C3=CC=C(S3)Cl)CCN

InChI

InChI=1S/C12H11ClN4O3S2/c13-9-3-4-10(21-9)22(19,20)17-8-2-1-6-15-11(8)16(7-5-14)12(17)18/h1-4,6H,5,7,14H2