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

Systemtic Name: 3-azanyl-4-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one Openeye Name: 3-amino-4-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-one CAS Name: 3-amino-4-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one IUPAC Name: 3-amino-4-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-one Traditional Name: 3-amino-4-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-one Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C3=C(CCCC3)SC2=NC(=O)N1N

Isomeric SMILES

CCCC1=C2C3=C(CCCC3)SC2=NC(=O)N1N

InChI

InChI=1S/C13H17N3OS/c1-2-5-9-11-8-6-3-4-7-10(8)18-12(11)15-13(17)16(9)14/h2-7,14H2,1H3