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

Systemtic Name: N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]benzenesulfonohydrazide CAS Name: N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]benzenesulfonohydrazide IUPAC Name: N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]benzenesulfonohydrazide Formula: C16H13ClN4O2S2 MolecularWeight: 392.88302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S2/c17-15-14(24-16(20-15)19-12-7-3-1-4-8-12)11-18-21-25(22,23)13-9-5-2-6-10-13/h1-11,18,21H/b14-11-,19-16?