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

Systemtic Name: 5-azanyl-4-(3-iodanylphenyl)-2-(3-nitrophenyl)thiophen-3-one Openeye Name: 5-amino-4-(3-iodophenyl)-2-(3-nitrophenyl)thiophen-3-one CAS Name: 5-amino-4-(3-iodophenyl)-2-(3-nitrophenyl)-3-thiophenone IUPAC Name: 5-amino-4-(3-iodophenyl)-2-(3-nitrophenyl)thiophen-3-one Traditional Name: 5-amino-4-(3-iodophenyl)-2-(3-nitrophenyl)thiophen-3-one Formula: C16H11IN2O3S MolecularWeight: 438.23961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11IN2O3S/c17-11-5-1-3-9(7-11)13-14(20)15(23-16(13)18)10-4-2-6-12(8-10)19(21)22/h1-8,15H,18H2