N-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Openeye Name: N-[5-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide CAS Name: N-[5-[[2-(2-bromoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[5-[2-(2-bromoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[2-(2-bromoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-furamide Formula: C15H11BrN4O3S2 MolecularWeight: 439.30684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CO3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CO3)Br

InChI

InChI=1S/C15H11BrN4O3S2/c16-9-4-1-2-5-10(9)17-12(21)8-24-15-20-19-14(25-15)18-13(22)11-6-3-7-23-11/h1-7H,8H2,(H,17,21)(H,18,19,22)