4-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[[5-[(3-bromophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1-methyl-pyridin-2-one Openeye Name: 4-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1-methyl-pyridin-2-one CAS Name: 4-[[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1-methylpyridin-2-one Traditional Name: 4-[[[5-(3-bromoanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-methyl-2-pyridone Formula: C15H13BrN4OS2 MolecularWeight: 409.32392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

Isomeric SMILES

CN1C=CC(=CC1=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN4OS2/c1-20-6-5-10(7-13(20)21)9-22-15-19-18-14(23-15)17-12-4-2-3-11(16)8-12/h2-8H,9H2,1H3,(H,17,18)