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

Systemtic Name: 2-azanyl-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C14H16N4O4S/c1-7-12(23-14(15)17-7)13(20)18-16-6-8-4-9(21-2)11(19)10(5-8)22-3/h4-6,16H,1-3H3,(H2,15,17)(H,18,20)