2-[4-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophen-2-yl]-2-oxidanylidene-ethanimidamide

Systemtic Name: 2-[4-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophen-2-yl]-2-oxidanylidene-ethanimidamide Openeye Name: 2-[4-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-methylsulfanyl-2-thienyl]-2-oxo-acetamidine CAS Name: 2-[4-[4-(2,4-dichlorophenyl)-2-thiazolyl]-5-(methylthio)-2-thiophenyl]-2-oxoethanimidamide IUPAC Name: 2-[4-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanylthiophen-2-yl]-2-oxoethanimidamide Traditional Name: 2-[4-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-(methylthio)-2-thienyl]-2-keto-acetamidine Formula: C16H11Cl2N3OS3 MolecularWeight: 428.37904

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(S1)C(=O)C(=N)N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=C(C=C(S1)C(=O)C(=N)N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS3/c1-23-16-9(5-12(25-16)13(22)14(19)20)15-21-11(6-24-15)8-3-2-7(17)4-10(8)18/h2-6H,1H3,(H3,19,20)