(2S)-2-thiophen-2-yl-2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (2S)-2-thiophen-2-yl-2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (2S)-2-(2-thienyl)-2,3-dihydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (2S)-2-thiophen-2-yl-2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (2S)-2-thiophen-2-yl-2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (2S)-2-(2-thienyl)-2,3-dihydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C14H10N2OS2 MolecularWeight: 286.372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)NC(NC3=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)N[C@H](NC3=O)C4=CC=CS4

InChI

InChI=1S/C14H10N2OS2/c17-13-11-8-4-1-2-5-9(8)19-14(11)16-12(15-13)10-6-3-7-18-10/h1-7,12,16H,(H,15,17)/t12-/m0/s1