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

Systemtic Name: 2-[4-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-[(2E)-2-benzylidenehydrazino]-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[4-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-[(2E)-2-benzylidenehydrazinyl]-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-[(N'E)-N'-benzalhydrazino]-4-keto-2-thiazolin-5-yl]ethyl ester Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N=C(S1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCCC1C(=O)N=C(S1)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3S/c1-10(18)20-8-7-12-13(19)16-14(21-12)17-15-9-11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3,(H,16,17,19)/b15-9+