N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C13H13ClN2OS2 MolecularWeight: 312.83812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NN=CC2=CC=C(S2)Cl)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N/N=C/C2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H13ClN2OS2/c1-3-10-8(2)18-7-11(10)13(17)16-15-6-9-4-5-12(14)19-9/h4-7H,3H2,1-2H3,(H,16,17)/b15-6+