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

Systemtic Name: 5-azanylidene-2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-[[3-bromo-4-(dimethylamino)phenyl]methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-[3-bromo-4-(dimethylamino)benzylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C17H17BrN4OS2 MolecularWeight: 437.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4OS2/c1-4-13-20-21-17(25-13)14-15(23)12(24-16(14)19)8-9-5-6-11(22(2)3)10(18)7-9/h5-8,14,19H,4H2,1-3H3