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

Systemtic Name: 5-azanyl-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide Openeye Name: 5-amino-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide CAS Name: 5-amino-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-cyano-3-methyl-2-thiophenecarbohydrazide IUPAC Name: 5-amino-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methylthiophene-2-carbohydrazide Traditional Name: 5-amino-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-cyano-3-methyl-thiophene-2-carbohydrazide Formula: C15H13BrN4O3S MolecularWeight: 409.25772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C15H13BrN4O3S/c1-7-9(5-17)14(18)24-13(7)15(22)20-19-6-8-3-10(16)12(21)11(4-8)23-2/h3-4,6,19H,18H2,1-2H3,(H,20,22)