ethyl 2-[[(3-bromanyl-4-methoxy-phenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(3-bromanyl-4-methoxy-phenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3-bromo-4-methoxy-phenyl)methyleneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3-bromo-4-methoxyphenyl)methylideneamino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(3-bromo-4-methoxy-benzylidene)amino]carbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NN=CC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)NN=CC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-3-27-18(24)16-12-5-4-6-15(12)28-17(16)22-19(25)23-21-10-11-7-8-14(26-2)13(20)9-11/h7-10H,3-6H2,1-2H3,(H2,22,23,25)