methyl 5-azanyl-7-(4-bromanylthiophen-2-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate

Systemtic Name: methyl 5-azanyl-7-(4-bromanylthiophen-2-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Openeye Name: methyl 5-amino-7-(4-bromo-2-thienyl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate CAS Name: 5-amino-7-(4-bromo-2-thiophenyl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 5-amino-7-(4-bromothiophen-2-yl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylate Traditional Name: 5-amino-7-(4-bromo-2-thienyl)-6-cyano-2-methyl-7H-thieno[3,2-b]pyran-3-carboxylic acid methyl ester Formula: C15H11BrN2O3S2 MolecularWeight: 411.29344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(C(=C(O2)N)C#N)C3=CC(=CS3)Br)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(S1)C(C(=C(O2)N)C#N)C3=CC(=CS3)Br)C(=O)OC

InChI

InChI=1S/C15H11BrN2O3S2/c1-6-10(15(19)20-2)12-13(23-6)11(8(4-17)14(18)21-12)9-3-7(16)5-22-9/h3,5,11H,18H2,1-2H3