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

Systemtic Name: 3-(phenylmethyl)-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-propyl-benzothiopheno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(phenylmethyl)-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-propyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-propyl-benzothiopheno[3,2-d]pyrimidine-2,4-quinone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)SC4=CC=CC=C42

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3)SC4=CC=CC=C42

InChI

InChI=1S/C20H18N2O2S/c1-2-12-21-17-15-10-6-7-11-16(15)25-18(17)19(23)22(20(21)24)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3