4-[1,2-bis(oxidanyl)-1-phenyl-ethyl]thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-[1,2-bis(oxidanyl)-1-phenyl-ethyl]thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(1,2-dihydroxy-1-phenyl-ethyl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(1,2-dihydroxy-1-phenylethyl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(1,2-dihydroxy-1-phenylethyl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(1,2-dihydroxy-1-phenyl-ethyl)thieno[2,3-c]pyridine-2-carboxamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)(C2=CN=CC3=C2C=C(S3)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CO)(C2=CN=CC3=C2C=C(S3)C(=O)N)O

InChI

InChI=1S/C16H14N2O3S/c17-15(20)13-6-11-12(7-18-8-14(11)22-13)16(21,9-19)10-4-2-1-3-5-10/h1-8,19,21H,9H2,(H2,17,20)