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

Systemtic Name: 3-chloranyl-6-nitro-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]benzothiophene-2-carboxamide Formula: C19H16ClN3O6S MolecularWeight: 449.86484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)OC)OC

InChI

InChI=1S/C19H16ClN3O6S/c1-27-13-7-4-10(16(28-2)17(13)29-3)9-21-22-19(24)18-15(20)12-6-5-11(23(25)26)8-14(12)30-18/h4-9H,1-3H3,(H,22,24)/b21-9-