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

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C20H19ClN2O5S MolecularWeight: 434.89326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O5S/c1-25-12-6-7-13-15(9-12)29-19(16(13)21)20(24)23-22-10-11-5-8-14(26-2)18(28-4)17(11)27-3/h5-10H,1-4H3,(H,23,24)/b22-10+