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

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1-(phenylmethyl)-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-hydroxy-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-hydroxy-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)SC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O3S/c20-16-15-14(12-8-4-5-9-13(12)23-15)18(17(21)19(16)22)10-11-6-2-1-3-7-11/h1-9,22H,10H2