4-ethyl-6-[2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-ethyl-6-[2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-1,4-benzoxazin-3-one Openeye Name: 4-ethyl-6-[2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-1,4-benzoxazin-3-one CAS Name: 4-ethyl-6-[1-oxo-2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propyl]-1,4-benzoxazin-3-one IUPAC Name: 4-ethyl-6-[2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-1,4-benzoxazin-3-one Traditional Name: 4-ethyl-6-[2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]-1,4-benzoxazin-3-one Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)C(=O)C(C)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C25H21N3O4S2/c1-3-28-18-11-16(9-10-19(18)32-12-20(28)29)22(30)14(2)34-25-26-23(31)21-17(13-33-24(21)27-25)15-7-5-4-6-8-15/h4-11,13-14H,3,12H2,1-2H3,(H,26,27,31)