6-(phenylcarbonyl)-4-propan-2-yl-1H-thieno[2,3-b]pyrazine-2,3-dione

Systemtic Name: 6-(phenylcarbonyl)-4-propan-2-yl-1H-thieno[2,3-b]pyrazine-2,3-dione Openeye Name: 6-benzoyl-4-isopropyl-1H-thieno[2,3-b]pyrazine-2,3-dione CAS Name: 6-benzoyl-4-propan-2-yl-1H-thieno[2,3-b]pyrazine-2,3-dione IUPAC Name: 6-benzoyl-4-propan-2-yl-1H-thieno[2,3-b]pyrazine-2,3-dione Traditional Name: 6-benzoyl-4-isopropyl-1H-thieno[2,3-b]pyrazine-2,3-quinone Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C1=O

InChI

InChI=1S/C16H14N2O3S/c1-9(2)18-15(21)14(20)17-11-8-12(22-16(11)18)13(19)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)