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

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3)C

InChI

InChI=1S/C16H15ClN2O3S/c1-3-13-9(2)4-14(23-13)16(20)19-18-7-10-5-11(17)15-12(6-10)21-8-22-15/h4-7H,3,8H2,1-2H3,(H,19,20)/b18-7-