2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[(E)-(2-methylsulfanyl-3-thienyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-[(E)-[2-(methylthio)-3-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[(E)-(2-methylsulfanylthiophen-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[(E)-[2-(methylthio)-3-thienyl]methyleneamino]acetamide Formula: C11H12N4OS3 MolecularWeight: 312.43418

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CS1)C=NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CSC1=C(C=CS1)/C=N/NC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C11H12N4OS3/c1-17-10-7(2-3-18-10)5-13-15-9(16)4-8-6-19-11(12)14-8/h2-3,5-6H,4H2,1H3,(H2,12,14)(H,15,16)/b13-5+