N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C17H10BrN3O5S MolecularWeight: 448.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C17H10BrN3O5S/c18-12-6-14-13(25-8-26-14)4-10(12)7-19-20-17(22)16-5-9-3-11(21(23)24)1-2-15(9)27-16/h1-7H,8H2,(H,20,22)