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

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-methoxy-benzohydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-4-methoxybenzohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-methoxybenzohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-25-14-9-7-12(8-10-14)17(24)23-20-11-15-16(19)22-18(26-15)21-13-5-3-2-4-6-13/h2-11,20H,1H3,(H,23,24)