[(7aR)-3-azanyl-4-methyl-6-oxidanyl-7,7a-dihydrothieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [(7aR)-3-azanyl-4-methyl-6-oxidanyl-7,7a-dihydrothieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [(7aR)-3-amino-6-hydroxy-4-methyl-7,7a-dihydrothieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [(7aR)-3-amino-6-hydroxy-4-methyl-7,7a-dihydrothieno[2,3-b]pyridin-2-yl]-phenylmethanone IUPAC Name: [(7aR)-3-amino-6-hydroxy-4-methyl-7,7a-dihydrothieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [(7aR)-3-amino-6-hydroxy-4-methyl-7,7a-dihydrothieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NC(=C1)O)SC(=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2[C@H](NC(=C1)O)SC(=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c1-8-7-10(18)17-15-11(8)12(16)14(20-15)13(19)9-5-3-2-4-6-9/h2-7,15,17-18H,16H2,1H3/t15-/m1/s1