3-chloranyl-6-ethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-ethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-ethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-ethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-ethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-ethyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-5-12-6-7-14-17(10-12)29-20(18(14)22)21(25)24-23-11-13-8-15(26-2)19(28-4)16(9-13)27-3/h6-11H,5H2,1-4H3,(H,24,25)/b23-11+