4-bromanyl-N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]benzenesulfonohydrazide Formula: C16H12BrClN4O2S2 MolecularWeight: 471.77908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNS(=O)(=O)C3=CC=C(C=C3)Br)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(/C(=C/NNS(=O)(=O)C3=CC=C(C=C3)Br)/S2)Cl

InChI

InChI=1S/C16H12BrClN4O2S2/c17-11-6-8-13(9-7-11)26(23,24)22-19-10-14-15(18)21-16(25-14)20-12-4-2-1-3-5-12/h1-10,19,22H/b14-10-,20-16?