2-azanyl-N'-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-azanyl-N'-[(Z)-(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(Z)-(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(Z)-(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(Z)-(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(Z)-(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-thiazole-5-carbohydrazide Formula: C13H13BrN4O3S MolecularWeight: 385.23632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)NN/C=C\2/C=C(C=C(C2=O)OC)Br

InChI

InChI=1S/C13H13BrN4O3S/c1-6-11(22-13(15)17-6)12(20)18-16-5-7-3-8(14)4-9(21-2)10(7)19/h3-5,16H,1-2H3,(H2,15,17)(H,18,20)/b7-5-