methyl (2S)-2-[(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[(7-chloranylthieno[3,2-b]pyridin-2-yl)carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-[(7-chlorothieno[3,2-b]pyridine-2-carbonyl)amino]-3-hydroxy-propanoate CAS Name: (2S)-2-[[(7-chloro-2-thieno[3,2-b]pyridinyl)-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(7-chlorothieno[3,2-b]pyridine-2-carbonyl)amino]-3-hydroxypropanoate Traditional Name: (2S)-2-[(7-chlorothieno[3,2-b]pyridine-2-carbonyl)amino]-3-hydroxy-propionic acid methyl ester Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1=CC2=NC=CC(=C2S1)Cl

Isomeric SMILES

COC(=O)[C@H](CO)NC(=O)C1=CC2=NC=CC(=C2S1)Cl

InChI

InChI=1S/C12H11ClN2O4S/c1-19-12(18)8(5-16)15-11(17)9-4-7-10(20-9)6(13)2-3-14-7/h2-4,8,16H,5H2,1H3,(H,15,17)/t8-/m0/s1