3-oxidanyl-1-(1-phenylethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

InChI

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