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

Systemtic Name: 2-azanyl-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN4O3S/c1-6-11(22-13(15)17-6)12(20)18-16-5-7-3-8(14)10(19)9(4-7)21-2/h3-5,16H,1-2H3,(H2,15,17)(H,18,20)