4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-furo[3,4-c]pyridin-3-one

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-furo[3,4-c]pyridin-3-one Openeye Name: 4-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-6-methyl-1H-furo[3,4-c]pyridin-3-one CAS Name: 4-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-methyl-1H-furo[3,4-c]pyridin-3-one IUPAC Name: 4-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-6-methyl-1H-furo[3,4-c]pyridin-3-one Traditional Name: 4-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-6-methyl-1H-furo[3,4-c]pyridin-3-one Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO3S/c1-9-6-11-7-21-16(20)14(11)15(18-9)22-8-13(19)10-2-4-12(17)5-3-10/h2-6H,7-8H2,1H3