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

Systemtic Name: 5-nitro-N-[(4-phenylsulfanylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(4-phenylsulfanylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[4-(phenylthio)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(4-phenylsulfanylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[4-(phenylthio)benzylidene]amino]benzothiophene-2-carboxamide Formula: C22H15N3O3S2 MolecularWeight: 433.5028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3S2/c26-22(21-13-16-12-17(25(27)28)8-11-20(16)30-21)24-23-14-15-6-9-19(10-7-15)29-18-4-2-1-3-5-18/h1-14H,(H,24,26)