2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-pyrrolidino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)N4CCCC4

InChI

InChI=1S/C14H17N3OS/c18-12-11-9-5-1-2-6-10(9)19-13(11)16-14(15-12)17-7-3-4-8-17/h1-8H2,(H,15,16,18)