3-[(3R)-2-oxidanylideneazepan-3-yl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3R)-2-oxidanylideneazepan-3-yl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3R)-2-oxoazepan-3-yl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3R)-2-oxo-3-azepanyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3R)-2-oxoazepan-3-yl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3R)-2-ketoazepan-3-yl]thieno[2,3-d]pyrimidin-4-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C12H13N3O2S/c16-10-9(3-1-2-5-13-10)15-7-14-11-8(12(15)17)4-6-18-11/h4,6-7,9H,1-3,5H2,(H,13,16)/t9-/m1/s1