2-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(4-chloro-2-phenylimino-5-thiazolylidene)methylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C19H16ClN5O2S MolecularWeight: 413.88064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C(=NC(=NC3=CC=CC=C3)S2)Cl

InChI

InChI=1S/C19H16ClN5O2S/c1-12-7-9-14(10-8-12)22-17(26)18(27)25-21-11-15-16(20)24-19(28-15)23-13-5-3-2-4-6-13/h2-11,21H,1H3,(H,22,26)(H,25,27)