3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]chromen-2-one

Systemtic Name: 3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]chromen-2-one Openeye Name: 3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one CAS Name: 3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]chromen-2-one Traditional Name: 3-[2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]coumarin Formula: C19H11BrN2O4S MolecularWeight: 443.27064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrN2O4S/c20-13-7-5-11(6-8-13)17-21-22-19(26-17)27-10-15(23)14-9-12-3-1-2-4-16(12)25-18(14)24/h1-9H,10H2