2-methyl-6-[1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-6-[1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one Openeye Name: 2-methyl-6-[1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethylamino]-4H-1,4-benzoxazin-3-one CAS Name: 2-methyl-6-[1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-6-[1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethylamino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

InChI

InChI=1S/C21H18N4O3S2/c1-10(22-12-5-6-15-14(8-12)23-19(26)11(2)28-15)18-24-20(27)17-13(9-30-21(17)25-18)16-4-3-7-29-16/h3-11,22H,1-2H3,(H,23,26)(H,24,25,27)