ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-bromophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-bromophenyl)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[(2,6-dioxocyclohexylidene)methylamino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[(2,6-dioxocyclohexylidene)methylamino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(2,6-dioxocyclohexylidene)methylamino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(2,6-diketocyclohexylidene)methylamino]thiophene-3-carboxylic acid ethyl ester Formula: C20H18BrNO4S MolecularWeight: 448.33022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=O)CCCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC=C3C(=O)CCCC3=O

InChI

InChI=1S/C20H18BrNO4S/c1-2-26-20(25)18-15(12-6-8-13(21)9-7-12)11-27-19(18)22-10-14-16(23)4-3-5-17(14)24/h6-11,22H,2-5H2,1H3