1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanone

Systemtic Name: 1-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanone Openeye Name: 1-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanone CAS Name: 1-(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-2-(4-chlorophenyl)sulfonylethanone IUPAC Name: 1-(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-2-(4-chlorophenyl)sulfonylethanone Traditional Name: 1-(3-amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanone Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O3S2/c1-9-2-7-12-14(18)15(23-16(12)19-9)13(20)8-24(21,22)11-5-3-10(17)4-6-11/h2-7H,8,18H2,1H3