(6Z)-5-azanylidene-6-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylene]-5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: (6Z)-6-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]-5-imino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C20H14BrClN4O2S MolecularWeight: 489.77276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)Br)C(=O)N=C2S1

Isomeric SMILES

CC1=NN2C(=N)/C(=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)Br)/C(=O)N=C2S1

InChI

InChI=1S/C20H14BrClN4O2S/c1-11-25-26-18(23)14(19(27)24-20(26)29-11)8-12-6-7-17(15(21)9-12)28-10-13-4-2-3-5-16(13)22/h2-9,23H,10H2,1H3/b14-8-,23-18?