ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazinyl]-2-methyl-2-pyridin-3-yl-chromen-6-yl]oxyethanoate

Systemtic Name: ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazinyl]-2-methyl-2-pyridin-3-yl-chromen-6-yl]oxyethanoate Openeye Name: ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazino]-2-methyl-2-(3-pyridyl)chromen-6-yl]oxyacetate CAS Name: 2-[[4-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazo]-2-methyl-2-(3-pyridinyl)-1-benzopyran-6-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(2-methoxyphenyl)carbamothioyl]hydrazinyl]-2-methyl-2-pyridin-3-ylchromen-6-yl]oxyacetate Traditional Name: 2-[4-[N'-[(2-methoxyphenyl)thiocarbamoyl]hydrazino]-2-methyl-2-(3-pyridyl)chromen-6-yl]oxyacetic acid ethyl ester Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=CC=C3OC)(C)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)OC(C=C2NNC(=S)NC3=CC=CC=C3OC)(C)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O5S/c1-4-34-25(32)17-35-19-11-12-23-20(14-19)22(15-27(2,36-23)18-8-7-13-28-16-18)30-31-26(37)29-21-9-5-6-10-24(21)33-3/h5-16,30H,4,17H2,1-3H3,(H2,29,31,37)