(5Z)-2-azanylidene-5-[(4-bromophenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-[(4-bromophenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-bromophenyl)methylene]-3-(2-chlorophenyl)-2-imino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(2-chlorophenyl)-2-imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-bromophenyl)methylidene]-3-(2-chlorophenyl)-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-bromobenzylidene)-3-(2-chlorophenyl)-2-imino-thiazolidin-4-one Formula: C16H10BrClN2OS MolecularWeight: 393.6854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=N)Cl

InChI

InChI=1S/C16H10BrClN2OS/c17-11-7-5-10(6-8-11)9-14-15(21)20(16(19)22-14)13-4-2-1-3-12(13)18/h1-9,19H/b14-9-,19-16?