2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(1S)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC4=C(C=CS4)C(=O)N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC4=C(C=CS4)C(=O)N3

InChI

InChI=1S/C18H15N3O2S2/c1-9-14(11-5-3-4-6-13(11)19-9)15(22)10(2)25-18-20-16(23)12-7-8-24-17(12)21-18/h3-8,10,19H,1-2H3,(H,20,21,23)/t10-/m0/s1