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

Systemtic Name: 4-azanyl-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one Openeye Name: 4-amino-3-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-one CAS Name: 4-amino-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-amino-3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one Traditional Name: 4-amino-3-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-one Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C3=C(CCCC3)SC2=NC1=O)N

Isomeric SMILES

CN1C(=C2C3=C(CCCC3)SC2=NC1=O)N

InChI

InChI=1S/C11H13N3OS/c1-14-9(12)8-6-4-2-3-5-7(6)16-10(8)13-11(14)15/h2-5,12H2,1H3