2-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-[(2E)-2-(9-anthrylmethylene)hydrazino]-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-4-oxo-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-4-keto-2-thiazolin-5-yl]ethyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N=C(S1)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(=O)OCCC1C(=O)N=C(S1)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O3S/c1-14(26)28-11-10-20-21(27)24-22(29-20)25-23-13-19-17-8-4-2-6-15(17)12-16-7-3-5-9-18(16)19/h2-9,12-13,20H,10-11H2,1H3,(H,24,25,27)/b23-13+