3-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-ethoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-ethoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,1-diketo-1,4-thiazinan-4-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCS(=O)(=O)CC3

Isomeric SMILES

CCOC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C14H18N4O4S2/c1-2-22-8-7-9(18-3-5-24(20,21)6-4-18)17-14-10(8)11(15)12(23-14)13(16)19/h7H,2-6,15H2,1H3,(H2,16,19)