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

Systemtic Name: 2-morpholin-4-yl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-morpholino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-morpholinyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-morpholin-4-yl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-morpholino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1N3CCOCC3)SC4=C2CCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1N3CCOCC3)SC4=C2CCCC4

InChI

InChI=1S/C17H21N3O2S/c1-2-7-20-16(21)14-12-5-3-4-6-13(12)23-15(14)18-17(20)19-8-10-22-11-9-19/h2H,1,3-11H2