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

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

Systemtic Name:2-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophen-2-yl]-2-oxidanylidene-ethanimidamide
Openeye Name:2-[4-[4-(4-chlorophenyl)thiazol-2-yl]-5-methylsulfanyl-2-thienyl]-2-oxo-acetamidine
CAS Name:2-[4-[4-(4-chlorophenyl)-2-thiazolyl]-5-(methylthio)-2-thiophenyl]-2-oxoethanimidamide
IUPAC Name:2-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanylthiophen-2-yl]-2-oxoethanimidamide
Traditional Name:2-[4-[4-(4-chlorophenyl)thiazol-2-yl]-5-(methylthio)-2-thienyl]-2-keto-acetamidine
Formula: C16H12ClN3OS3
MolecularWeight: 393.93398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12ClN3OS3/c1-22-16-10(6-12(24-16)13(21)14(18)19)15-20-11(7-23-15)8-2-4-9(17)5-3-8/h2-7H,1H3,(H3,18,19)


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