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

Systemtic Name: N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-ethoxy-benzenesulfonohydrazide Openeye Name: N'-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-4-ethoxy-benzenesulfonohydrazide CAS Name: N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-4-ethoxybenzenesulfonohydrazide IUPAC Name: N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-ethoxybenzenesulfonohydrazide Traditional Name: N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-4-ethoxy-benzenesulfonohydrazide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN/C=C\2/C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-2-26-14-8-10-15(11-9-14)28(24,25)23-20-12-16-17(19)22-18(27-16)21-13-6-4-3-5-7-13/h3-12,20,23H,2H2,1H3/b16-12-,21-18?