(6E)-3-(4-chlorophenyl)-6-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: (6E)-3-(4-chlorophenyl)-6-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: (6E)-3-(4-chlorophenyl)-6-[(4-methylsulfanylphenyl)methylene]thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: (6E)-3-(4-chlorophenyl)-6-[[4-(methylthio)phenyl]methylidene]-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: (6E)-3-(4-chlorophenyl)-6-[(4-methylsulfanylphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: (6E)-3-(4-chlorophenyl)-6-[4-(methylthio)benzylidene]thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NN=C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS2/c1-24-14-8-2-11(3-9-14)10-15-17(23)22-16(20-21-18(22)25-15)12-4-6-13(19)7-5-12/h2-10H,1H3/b15-10+