8-(2-methoxyethoxymethoxymethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carbonyl chloride

Systemtic Name: 8-(2-methoxyethoxymethoxymethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carbonyl chloride Openeye Name: 8-(2-methoxyethoxymethoxymethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carbonyl chloride CAS Name: 8-(2-methoxyethoxymethoxymethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carbonyl chloride IUPAC Name: 8-(2-methoxyethoxymethoxymethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carbonyl chloride Traditional Name: 8-(2-methoxyethoxymethoxymethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carbonyl chloride Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)Cl)C4=CC=CC=C4

Isomeric SMILES

COCCOCOCC1=CC2=C(C=C1)SCC3=C2N(N=C3C(=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O4S/c1-27-9-10-28-14-29-12-15-7-8-19-17(11-15)21-18(13-30-19)20(22(23)26)24-25(21)16-5-3-2-4-6-16/h2-8,11H,9-10,12-14H2,1H3