2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C17H13N4O3S2+ MolecularWeight: 385.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)O

Isomeric SMILES

C1=CC(=C([NH+]=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)O

InChI

InChI=1S/C17H12N4O3S2/c22-11-3-1-5-18-15(11)20-13(23)7-21-9-19-16-14(17(21)24)10(8-26-16)12-4-2-6-25-12/h1-6,8-9,22H,7H2,(H,18,20,23)/p+1