N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenyl)thiazole-4-carbohydrazide CAS Name: N'-[(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-ethylphenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-ethylphenyl)thiazole-4-carbohydrazide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC=C3C=C(C(=O)C(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC=C3C=C(C(=O)C(=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O3S/c1-3-12-4-6-14(7-5-12)20-23-16(11-28-20)19(26)24-22-10-13-8-15(21)18(25)17(9-13)27-2/h4-11,22H,3H2,1-2H3,(H,24,26)