4-methyl-6-[2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-methyl-6-[2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]-1,4-benzoxazin-3-one Openeye Name: 6-[2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 4-methyl-6-[1-oxo-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-methyl-6-[2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]-4-methyl-1,4-benzoxazin-3-one Formula: C26H21N3O4S2 MolecularWeight: 503.59264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC=C

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC=C

InChI

InChI=1S/C26H21N3O4S2/c1-3-11-29-25(32)23-18(16-7-5-4-6-8-16)14-34-24(23)27-26(29)35-15-20(30)17-9-10-21-19(12-17)28(2)22(31)13-33-21/h3-10,12,14H,1,11,13,15H2,2H3