methyl 2-[2-[6-ethyl-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-[6-ethyl-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-[6-ethyl-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[6-ethyl-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-[6-ethyl-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'-[6-ethyl-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC(=C(S4)C(=O)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC(=C(S4)C(=O)OC)C

InChI

InChI=1S/C24H23N3O5S/c1-5-14-6-9-19-16(10-14)17(26-27-24-25-13(2)22(33-24)23(29)31-4)12-20(32-19)15-7-8-18(28)21(11-15)30-3/h6-12,26H,5H2,1-4H3,(H,25,27)