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

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-4-(diethylamino)benzohydrazide Formula: C21H22ClN5OS MolecularWeight: 427.95028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5OS/c1-3-27(4-2)17-12-10-15(11-13-17)20(28)26-23-14-18-19(22)25-21(29-18)24-16-8-6-5-7-9-16/h5-14,23H,3-4H2,1-2H3,(H,26,28)