2-[(2-chloranyl-5-nitro-phenyl)hydrazinylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)hydrazinylidene]-1-benzothiophen-3-one Openeye Name: 2-[(2-chloro-5-nitro-phenyl)hydrazono]benzothiophen-3-one CAS Name: 2-[(2-chloro-5-nitrophenyl)hydrazinylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(2-chloro-5-nitrophenyl)hydrazinylidene]-1-benzothiophen-3-one Traditional Name: 2-[(2-chloro-5-nitro-phenyl)hydrazono]benzothiophen-3-one Formula: C14H8ClN3O3S MolecularWeight: 333.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=CC(=C3)[N+](=O)[O-])Cl)S2

InChI

InChI=1S/C14H8ClN3O3S/c15-10-6-5-8(18(20)21)7-11(10)16-17-14-13(19)9-3-1-2-4-12(9)22-14/h1-7,16H