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

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[(E)-(3,4,5-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=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

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

InChI

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