ethyl 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl 2-amino-4-(4-bromo-5-methyl-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: 2-amino-4-(4-bromo-5-methyl-2-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(4-bromo-5-methylthiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: 2-amino-4-(4-bromo-5-methyl-2-thienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(S3)C)Br)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(S3)C)Br)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C19H22BrNO4S/c1-5-24-18(23)16-15(13-6-10(20)9(2)26-13)14-11(22)7-19(3,4)8-12(14)25-17(16)21/h6,15H,5,7-8,21H2,1-4H3