3-oxidanyl-1-phenethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1-phenethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1-phenethyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-phenethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1-phenethyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1-phenethyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3S/c21-17-16-15(13-8-4-5-9-14(13)24-16)19(18(22)20(17)23)11-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2