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6-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]-4H-1,4-benzoxazin-3-one

6-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:6-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoyl]-4H-1,4-benzoxazin-3-one
Openeye Name:6-[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one
CAS Name:6-[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]-4H-1,4-benzoxazin-3-one
Traditional Name:6-[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]-4H-1,4-benzoxazin-3-one
Formula: C17H13N3O4S2
MolecularWeight: 387.43282
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C17H13N3O4S2/c1-20-16(23)15-10(4-5-25-15)19-17(20)26-8-12(21)9-2-3-13-11(6-9)18-14(22)7-24-13/h2-6H,7-8H2,1H3,(H,18,22)


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