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(5E)-2-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

(5E)-2-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name:(5E)-2-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Openeye Name:(5E)-2-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one
CAS Name:(5E)-2-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:(5E)-2-(4-bromophenyl)-5-[(4-dimethylaminophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Traditional Name:(5E)-2-(4-bromophenyl)-5-[4-(dimethylamino)benzylidene]thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C19H15BrN4OS
MolecularWeight: 427.3176
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2


InChI

InChI=1S/C19H15BrN4OS/c1-23(2)15-9-3-12(4-10-15)11-16-18(25)24-19(26-16)21-17(22-24)13-5-7-14(20)8-6-13/h3-11H,1-2H3/b16-11+


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