[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC(=O)NCCC2=CC=CS2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC(=O)NCCC2=CC=CS2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C21H19N3O4S/c25-16-9-7-15(8-10-16)23-24-19-6-2-1-5-18(19)21(27)28-14-20(26)22-12-11-17-4-3-13-29-17/h1-10,13,24H,11-12,14H2,(H,22,26)