5-nitro-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(2,3,4-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(2,3,4-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H17N3O6S MolecularWeight: 415.41978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H17N3O6S/c1-26-14-6-4-11(17(27-2)18(14)28-3)10-20-21-19(23)16-9-12-8-13(22(24)25)5-7-15(12)29-16/h4-10H,1-3H3,(H,21,23)