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

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-oxidanyl-benzohydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-4-hydroxy-benzohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-4-hydroxybenzohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-hydroxybenzohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-4-hydroxy-benzohydrazide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2S/c18-15-14(25-17(21-15)20-12-4-2-1-3-5-12)10-19-22-16(24)11-6-8-13(23)9-7-11/h1-10,19,23H,(H,22,24)