2-[2-[5-(6-methylpyridin-3-yl)thiophen-2-yl]-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[5-(6-methylpyridin-3-yl)thiophen-2-yl]-1,1-bis(oxidanylidene)thian-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[5-(6-methyl-3-pyridyl)-2-thienyl]-1,1-dioxo-thian-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-[5-(6-methyl-3-pyridinyl)-2-thiophenyl]-1,1-dioxo-2-thianyl]acetamide IUPAC Name: N-hydroxy-2-[2-[5-(6-methylpyridin-3-yl)thiophen-2-yl]-1,1-dioxothian-2-yl]acetamide Traditional Name: 2-[1,1-diketo-2-[5-(6-methyl-3-pyridyl)-2-thienyl]thian-2-yl]ethanehydroxamic acid Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC=C(S2)C3(CCCCS3(=O)=O)CC(=O)NO

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC=C(S2)C3(CCCCS3(=O)=O)CC(=O)NO

InChI

InChI=1S/C17H20N2O4S2/c1-12-4-5-13(11-18-12)14-6-7-15(24-14)17(10-16(20)19-21)8-2-3-9-25(17,22)23/h4-7,11,21H,2-3,8-10H2,1H3,(H,19,20)