7-chloranyl-3-[2-(4-methylphenoxy)ethanoyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one

Systemtic Name: 7-chloranyl-3-[2-(4-methylphenoxy)ethanoyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one Openeye Name: 7-chloro-3-[2-(4-methylphenoxy)acetyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one CAS Name: 7-chloro-3-[2-(4-methylphenoxy)-1-oxoethyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one IUPAC Name: 7-chloro-3-[2-(4-methylphenoxy)acetyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one Traditional Name: 7-chloro-3-[2-(4-methylphenoxy)acetyl]-2,3-dihydrothieno[2,3-b]thiochromen-4-one Formula: C20H15ClO3S2 MolecularWeight: 402.9143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)C2CSC3=C2C(=O)C4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)C2CSC3=C2C(=O)C4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClO3S2/c1-11-2-5-13(6-3-11)24-9-16(22)15-10-25-20-18(15)19(23)14-7-4-12(21)8-17(14)26-20/h2-8,15H,9-10H2,1H3