4-nitro-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide

Systemtic Name: 4-nitro-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N-phenyl-benzamide Openeye Name: 4-nitro-N-[(3-oxobenzothiophen-2-ylidene)methyl]-N-phenyl-benzamide CAS Name: 4-nitro-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide IUPAC Name: 4-nitro-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N-phenylbenzamide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-4-nitro-N-phenyl-benzamide Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C=C2C(=O)C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O4S/c25-21-18-8-4-5-9-19(18)29-20(21)14-23(16-6-2-1-3-7-16)22(26)15-10-12-17(13-11-15)24(27)28/h1-14H