5-nitro-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(2-anilino-2-keto-ethoxy)benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5S/c29-23(26-18-7-2-1-3-8-18)15-33-20-9-5-4-6-16(20)14-25-27-24(30)22-13-17-12-19(28(31)32)10-11-21(17)34-22/h1-14H,15H2,(H,26,29)(H,27,30)