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

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

Systemtic Name:2-[5-methylsulfanyl-4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiophen-2-yl]-2-oxidanylidene-ethanimidamide
Openeye Name:2-[5-methylsulfanyl-4-[4-(4-nitrophenyl)thiazol-2-yl]-2-thienyl]-2-oxo-acetamidine
CAS Name:2-[5-(methylthio)-4-[4-(4-nitrophenyl)-2-thiazolyl]-2-thiophenyl]-2-oxoethanimidamide
IUPAC Name:2-[5-methylsulfanyl-4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiophen-2-yl]-2-oxoethanimidamide
Traditional Name:2-keto-2-[5-(methylthio)-4-[4-(4-nitrophenyl)thiazol-2-yl]-2-thienyl]acetamidine
Formula: C16H12N4O3S3
MolecularWeight: 404.48648
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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)[N+](=O)[O-]


Isomeric SMILES

CSC1=C(C=C(S1)C(=O)C(=N)N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H12N4O3S3/c1-24-16-10(6-12(26-16)13(21)14(17)18)15-19-11(7-25-15)8-2-4-9(5-3-8)20(22)23/h2-7H,1H3,(H3,17,18)


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