(2Z)-2-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-nitro-4-piperidin-1-yl-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[3-nitro-4-(1-piperidyl)phenyl]methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[3-nitro-4-(1-piperidinyl)phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(3-nitro-4-piperidin-1-ylphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-nitro-4-piperidino-benzylidene)benzothiophen-3-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=C\3/C(=O)C4=CC=CC=C4S3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c23-20-15-6-2-3-7-18(15)26-19(20)13-14-8-9-16(17(12-14)22(24)25)21-10-4-1-5-11-21/h2-3,6-9,12-13H,1,4-5,10-11H2/b19-13-