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

Systemtic Name: 3-azanyl-1-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-amino-1-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-amino-1-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-1-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-amino-1-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)N

Isomeric SMILES

CN1C2=C(C3=C(S2)CCCC3)C(=O)N(C1=O)N

InChI

InChI=1S/C11H13N3O2S/c1-13-10-8(9(15)14(12)11(13)16)6-4-2-3-5-7(6)17-10/h2-5,12H2,1H3