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

Systemtic Name: 3-prop-2-enyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-prop-2-enyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-pyrrolidino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1N3CCCC3)SC4=C2CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1N3CCCC3)SC4=C2CCCC4

InChI

InChI=1S/C17H21N3OS/c1-2-9-20-16(21)14-12-7-3-4-8-13(12)22-15(14)18-17(20)19-10-5-6-11-19/h2H,1,3-11H2