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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide
Formula: C17H14N4O3S2
MolecularWeight: 386.44806
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC=NC4=C3C=CS4


InChI

InChI=1S/C17H14N4O3S2/c1-9-15(23)21-12-6-10(2-3-13(12)24-9)20-14(22)7-26-17-11-4-5-25-16(11)18-8-19-17/h2-6,8-9H,7H2,1H3,(H,20,22)(H,21,23)


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