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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)C(C1)(CC(=O)NO)C2=CC=C(S2)C3=CC(=CC=C3)N

Isomeric SMILES

C1CCS(=O)(=O)C(C1)(CC(=O)NO)C2=CC=C(S2)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H20N2O4S2/c18-13-5-3-4-12(10-13)14-6-7-15(24-14)17(11-16(20)19-21)8-1-2-9-25(17,22)23/h3-7,10,21H,1-2,8-9,11,18H2,(H,19,20)