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methyl (7S)-5-azanyl-6-cyano-2-methyl-7-(3-methyl-1-benzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylate

methyl (7S)-5-azanyl-6-cyano-2-methyl-7-(3-methyl-1-benzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylate

Systemtic Name:methyl (7S)-5-azanyl-6-cyano-2-methyl-7-(3-methyl-1-benzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylate
Openeye Name:methyl (7S)-5-amino-6-cyano-2-methyl-7-(3-methylbenzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylate
CAS Name:(7S)-5-amino-6-cyano-2-methyl-7-(3-methyl-1-benzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester
IUPAC Name:methyl (7S)-5-amino-6-cyano-2-methyl-7-(3-methyl-1-benzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylate
Traditional Name:(7S)-5-amino-6-cyano-2-methyl-7-(3-methylbenzothiophen-2-yl)-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester
Formula: C20H16N2O3S2
MolecularWeight: 396.48264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3C(=C(OC4=C3SC(=C4C(=O)OC)C)N)C#N


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)[C@@H]3C(=C(OC4=C3SC(=C4C(=O)OC)C)N)C#N


InChI

InChI=1S/C20H16N2O3S2/c1-9-11-6-4-5-7-13(11)27-17(9)15-12(8-21)19(22)25-16-14(20(23)24-3)10(2)26-18(15)16/h4-7,15H,22H2,1-3H3/t15-/m0/s1


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