ethyl (2E)-2-[(5Z)-5-hydroxyimino-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[(5Z)-5-hydroxyimino-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(5Z)-5-hydroxyimino-2-(2-isopropylidenehydrazino)thiazol-4-ylidene]acetate CAS Name: (2E)-2-[(5Z)-5-hydroxyimino-2-(2-propan-2-ylidenehydrazinyl)-4-thiazolylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5Z)-5-hydroxyimino-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-ylidene]acetate Traditional Name: (2E)-2-[(5Z)-5-hydroximino-2-(N'-isopropylidenehydrazino)-2-thiazolin-4-ylidene]acetic acid ethyl ester Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=NO)SC(=N1)NN=C(C)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(=N\O)\SC(=N1)NN=C(C)C

InChI

InChI=1S/C10H14N4O3S/c1-4-17-8(15)5-7-9(14-16)18-10(11-7)13-12-6(2)3/h5,16H,4H2,1-3H3,(H,11,13)/b7-5+,14-9-