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methyl (7R,8S)-9-cyano-6-oxidanylidene-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate

methyl (7R,8S)-9-cyano-6-oxidanylidene-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate

Systemtic Name:methyl (7R,8S)-9-cyano-6-oxidanylidene-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate
Openeye Name:methyl (7R,8S)-9-cyano-6-oxo-8-(2-thienyl)-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate
CAS Name:(7R,8S)-9-cyano-6-oxo-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
IUPAC Name:methyl (7R,8S)-9-cyano-6-oxo-8-thiophen-2-yl-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylate
Traditional Name:(7R,8S)-9-cyano-6-keto-8-(2-thienyl)-3,4,7,8-tetrahydro-2H-pyrido[2,1-b][1,3]thiazine-7-carboxylic acid methyl ester
Formula: C15H14N2O3S2
MolecularWeight: 334.41326
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=C2N(C1=O)CCCS2)C#N)C3=CC=CS3


Isomeric SMILES

COC(=O)[C@@H]1[C@@H](C(=C2N(C1=O)CCCS2)C#N)C3=CC=CS3


InChI

InChI=1S/C15H14N2O3S2/c1-20-15(19)12-11(10-4-2-6-21-10)9(8-16)14-17(13(12)18)5-3-7-22-14/h2,4,6,11-12H,3,5,7H2,1H3/t11-,12+/m0/s1


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