5-azanylidene-2-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-[(5-bromo-2-hydroxy-phenyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-[(5-bromo-2-hydroxyphenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-(5-bromo-2-hydroxy-benzylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=N

InChI

InChI=1S/C15H12BrN3O2S2/c1-2-11-18-19-15(23-11)12-13(21)10(22-14(12)17)6-7-5-8(16)3-4-9(7)20/h3-6,12,17,20H,2H2,1H3