6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(4S)-thiazolidin-3-ium-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(4S)-4-thiazolidin-3-iumyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[(4S)-thiazolidin-3-ium-4-yl]methanone Formula: C11H15N2OS2+ MolecularWeight: 255.3796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3CSC[NH2+]3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C11H14N2OS2/c14-11(9-6-15-7-12-9)13-3-1-10-8(5-13)2-4-16-10/h2,4,9,12H,1,3,5-7H2/p+1/t9-/m1/s1