methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-4-(4-bromophenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-4-(4-bromophenyl)thiophene-3-carboxylate Openeye Name: methyl 4-(4-bromophenyl)-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-bromophenyl)-2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C24H19BrN2O5S MolecularWeight: 527.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Br)C(=O)OC

InChI

InChI=1S/C24H19BrN2O5S/c1-3-31-18-6-4-5-14-11-16(21(26)32-20(14)18)22(28)27-23-19(24(29)30-2)17(12-33-23)13-7-9-15(25)10-8-13/h4-12,26H,3H2,1-2H3,(H,27,28)