ethyl 2-[[[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H18BrN3O5S MolecularWeight: 468.32162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN/C=C\2/C=CC(=O)C(=C2)Br

InChI

InChI=1S/C18H18BrN3O5S/c1-4-27-17(25)14-9(2)15(10(3)23)28-16(14)21-18(26)22-20-8-11-5-6-13(24)12(19)7-11/h5-8,20H,4H2,1-3H3,(H2,21,22,26)/b11-8-