N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylthiazol-4-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-4-thiazolyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylthiazol-4-yl)acetohydrazide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C14H14BrN3O3S/c1-8-17-10(7-22-8)5-13(19)18-16-6-9-3-11(15)14(20)12(4-9)21-2/h3-4,6-7,16H,5H2,1-2H3,(H,18,19)