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

Systemtic Name: 4-azanyl-N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]benzohydrazide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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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)N)S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5OS/c18-15-14(25-17(22-15)21-13-4-2-1-3-5-13)10-20-23-16(24)11-6-8-12(19)9-7-11/h1-10,20H,19H2,(H,23,24)/b14-10-,21-17?