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

Systemtic Name: 3,5,6,7-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Openeye Name: 3,5,6,7-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4,8-dione CAS Name: 3,5,6,7-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione IUPAC Name: 3,5,6,7-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-4,8-dione Traditional Name: 3,5,6,7-tetrahydrobenzothiopheno[2,3-d]pyrimidine-4,8-quinone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC3=C2C(=O)NC=N3

Isomeric SMILES

C1CC2=C(C(=O)C1)SC3=C2C(=O)NC=N3

InChI

InChI=1S/C10H8N2O2S/c13-6-3-1-2-5-7-9(14)11-4-12-10(7)15-8(5)6/h4H,1-3H2,(H,11,12,14)