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

Systemtic Name: 2-azanyl-4-ethyl-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-4-ethyl-N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide CAS Name: 2-amino-4-ethyl-N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-thiazolecarbohydrazide IUPAC Name: 2-amino-4-ethyl-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-4-ethyl-N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]thiazole-5-carbohydrazide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C14H16N4O3S/c1-3-9-12(22-14(15)17-9)13(20)18-16-7-8-4-5-10(19)11(6-8)21-2/h4-7,16H,3H2,1-2H3,(H2,15,17)(H,18,20)/b8-7-