3-prop-2-enyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-prop-2-enyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-prop-2-enyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-prop-2-enyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(NC1=O)SC3=C2CCCC3

InChI

InChI=1S/C13H14N2O2S/c1-2-7-15-12(16)10-8-5-3-4-6-9(8)18-11(10)14-13(15)17/h2H,1,3-7H2,(H,14,17)