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

Systemtic Name: 2-azanyl-N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-amino-N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide CAS Name: 2-amino-N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-ethyl-5-thiazolecarbohydrazide IUPAC Name: 2-amino-N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-amino-N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-ethyl-thiazole-5-carbohydrazide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O3S/c1-3-9-12(23-14(16)18-9)13(21)19-17-6-7-4-8(15)11(20)10(5-7)22-2/h4-6,17H,3H2,1-2H3,(H2,16,18)(H,19,21)/b7-6-