N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-5-ethyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-5-ethyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-5-ethyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-5-ethyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-5-ethylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-5-ethyl-thiophene-3-carboxamide Formula: C15H17ClN2OS2 MolecularWeight: 340.89128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CSC(=C1)CC)C2=CC=C(S2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CSC(=C1)CC)/C2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN2OS2/c1-3-5-12(13-6-7-14(16)21-13)17-18-15(19)10-8-11(4-2)20-9-10/h6-9H,3-5H2,1-2H3,(H,18,19)/b17-12-