methyl 2-[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[2-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-benzopyran-4-yl]hydrazo]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[N'-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C22H19N3O5S MolecularWeight: 437.46836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC2=CC(=C3C=CC(=O)C(=C3)OC)OC4=CC=CC=C42)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)NNC2=CC(=C3C=CC(=O)C(=C3)OC)OC4=CC=CC=C42)C(=O)OC

InChI

InChI=1S/C22H19N3O5S/c1-12-20(21(27)29-3)31-22(23-12)25-24-15-11-18(30-17-7-5-4-6-14(15)17)13-8-9-16(26)19(10-13)28-2/h4-11,24H,1-3H3,(H,23,25)