ethyl 2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NNC=C2C=C(C(=O)C(=C2)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NNC=C2C=C(C(=O)C(=C2)OC)OC)C

InChI

InChI=1S/C16H19N3O5S/c1-5-24-15(21)14-9(2)18-16(25-14)19-17-8-10-6-11(22-3)13(20)12(7-10)23-4/h6-8,17H,5H2,1-4H3,(H,18,19)