ethanoic acid; 1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: ethanoic acid; 1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: acetic acid; 1H-thieno[3,2-d]pyrimidin-4-one CAS Name: acetic acid; 1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: acetic acid; 1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: acetic acid; 1H-thieno[3,2-d]pyrimidin-4-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CSC2=C1NC=NC2=O

Isomeric SMILES

CC(=O)O.C1=CSC2=C1NC=NC2=O

InChI

InChI=1S/C6H4N2OS.C2H4O2/c9-6-5-4(1-2-10-5)7-3-8-6;1-2(3)4/h1-3H,(H,7,8,9);1H3,(H,3,4)