ethyl 5-ethanoyl-4-methyl-2-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoylamino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[oxo-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NN/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C18H19N3O5S/c1-4-26-17(24)14-10(2)15(11(3)22)27-16(14)20-18(25)21-19-9-12-7-5-6-8-13(12)23/h5-9,19H,4H2,1-3H3,(H2,20,21,25)/b12-9-