methyl 6-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl 6-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl 6-amino-4-(4-bromo-5-methyl-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-4-(4-bromo-5-methyl-2-thiophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-amino-4-(4-bromo-5-methylthiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-4-(4-bromo-5-methyl-2-thienyl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(S2)C)Br)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(S2)C)Br)C(=O)OC

InChI

InChI=1S/C14H13BrN2O3S/c1-6-11(14(18)19-3)12(8(5-16)13(17)20-6)10-4-9(15)7(2)21-10/h4,12H,17H2,1-3H3