N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C17H17ClN2O3S/c1-3-14-10(2)6-15(24-14)17(21)20-19-9-11-7-12(18)16-13(8-11)22-4-5-23-16/h6-9H,3-5H2,1-2H3,(H,20,21)/b19-9-