(6Z)-6-[methoxy(oxidanyl)methylidene]thieno[2,3-b]pyrazin-7-one

Systemtic Name: (6Z)-6-[methoxy(oxidanyl)methylidene]thieno[2,3-b]pyrazin-7-one Openeye Name: (6Z)-6-[hydroxy(methoxy)methylene]thieno[2,3-b]pyrazin-7-one CAS Name: (6Z)-6-[hydroxy(methoxy)methylidene]-7-thieno[2,3-b]pyrazinone IUPAC Name: (6Z)-6-[hydroxy(methoxy)methylidene]thieno[2,3-b]pyrazin-7-one Traditional Name: (6Z)-6-[hydroxy(methoxy)methylene]thieno[2,3-b]pyrazin-7-one Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=NC=CN=C2S1)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=NC=CN=C2S1)/O

InChI

InChI=1S/C8H6N2O3S/c1-13-8(12)6-5(11)4-7(14-6)10-3-2-9-4/h2-3,12H,1H3/b8-6-