2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-isoindoline-1,3-quinone Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C17H15N3O4S/c1-10-12-5-7-25-15(12)4-6-18(10)9-19-16(21)13-3-2-11(20(23)24)8-14(13)17(19)22/h2-3,5,7-8,10H,4,6,9H2,1H3/t10-/m0/s1