methyl 2-[2-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-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)-6-methyl-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)-6-methyl-chromen-4-yl]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-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)-6-methylchromen-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)-6-methyl-chromen-4-yl]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC(=C(S4)C(=O)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=O)C(=C3)OC)C=C2NNC4=NC(=C(S4)C(=O)OC)C

InChI

InChI=1S/C23H21N3O5S/c1-12-5-8-18-15(9-12)16(25-26-23-24-13(2)21(32-23)22(28)30-4)11-19(31-18)14-6-7-17(27)20(10-14)29-3/h5-11,25H,1-4H3,(H,24,26)