3-(4-bromophenyl)-6-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: 3-(4-bromophenyl)-6-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: 3-(4-bromophenyl)-6-[(3-methyl-2-thienyl)methylene]thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: 3-(4-bromophenyl)-6-[(3-methyl-2-thiophenyl)methylidene]-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: 3-(4-bromophenyl)-6-[(3-methylthiophen-2-yl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: 3-(4-bromophenyl)-6-[(3-methyl-2-thienyl)methylene]thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C16H10BrN3OS2 MolecularWeight: 404.3041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H10BrN3OS2/c1-9-6-7-22-12(9)8-13-15(21)20-14(18-19-16(20)23-13)10-2-4-11(17)5-3-10/h2-8H,1H3