N-[(5Z)-5-[(4-bromophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide

Systemtic Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide Openeye Name: N-[(5Z)-5-[(4-bromophenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]thiophene-2-sulfonamide CAS Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]-2-thiophenesulfonamide IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]thiophene-2-sulfonamide Traditional Name: N-[(5Z)-5-(4-bromobenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]thiophene-2-sulfonamide Formula: C16H13BrN2O3S3 MolecularWeight: 457.38502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC=C(C=C2)Br)/SC1=NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H13BrN2O3S3/c1-2-19-15(20)13(10-11-5-7-12(17)8-6-11)24-16(19)18-25(21,22)14-4-3-9-23-14/h3-10H,2H2,1H3/b13-10-,18-16?