5-methyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(naphthalen-2-ylmethyl)-3-oxidanyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-5-methyl-1-(2-naphthylmethyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-5-methyl-1-(2-naphthalenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-5-methyl-1-(naphthalen-2-ylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-5-methyl-1-(2-naphthylmethyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H14N2O3S/c1-11-10-24-17-15(11)16(21)20(23)18(22)19(17)9-12-6-7-13-4-2-3-5-14(13)8-12/h2-8,10,23H,9H2,1H3