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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

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