4-(3-iodanylphenyl)-5-(methylamino)-2-(3-nitrophenyl)thiophen-3-one

Systemtic Name: 4-(3-iodanylphenyl)-5-(methylamino)-2-(3-nitrophenyl)thiophen-3-one Openeye Name: 4-(3-iodophenyl)-5-(methylamino)-2-(3-nitrophenyl)thiophen-3-one CAS Name: 4-(3-iodophenyl)-5-(methylamino)-2-(3-nitrophenyl)-3-thiophenone IUPAC Name: 4-(3-iodophenyl)-5-(methylamino)-2-(3-nitrophenyl)thiophen-3-one Traditional Name: 4-(3-iodophenyl)-5-(methylamino)-2-(3-nitrophenyl)thiophen-3-one Formula: C17H13IN2O3S MolecularWeight: 452.26619

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)I

Isomeric SMILES

CNC1=C(C(=O)C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)I

InChI

InChI=1S/C17H13IN2O3S/c1-19-17-14(10-4-2-6-12(18)8-10)15(21)16(24-17)11-5-3-7-13(9-11)20(22)23/h2-9,16,19H,1H3