N-[(3-iodanylphenyl)methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(3-iodanylphenyl)methylideneamino]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[(3-iodophenyl)methyleneamino]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[(3-iodophenyl)methylideneamino]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(3-iodophenyl)methylideneamino]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[(3-iodobenzylidene)amino]-2-[(4-nitrophenyl)thio]acetamide Formula: C15H12IN3O3S MolecularWeight: 441.24355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)C=NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12IN3O3S/c16-12-3-1-2-11(8-12)9-17-18-15(20)10-23-14-6-4-13(5-7-14)19(21)22/h1-9H,10H2,(H,18,20)