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

Systemtic Name: ethyl 6-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(S2)C)Br)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(S2)C)Br)C#N)N)C

InChI

InChI=1S/C15H15BrN2O3S/c1-4-20-15(19)12-7(2)21-14(18)9(6-17)13(12)11-5-10(16)8(3)22-11/h5,13H,4,18H2,1-3H3