(5-iodanylthiophen-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone

Systemtic Name: (5-iodanylthiophen-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone Openeye Name: (5-iodo-2-thienyl)-(5-nitrothiazol-2-yl)methanone CAS Name: (5-iodo-2-thiophenyl)-(5-nitro-2-thiazolyl)methanone IUPAC Name: (5-iodothiophen-2-yl)-(5-nitro-1,3-thiazol-2-yl)methanone Traditional Name: (5-iodo-2-thienyl)-(5-nitrothiazol-2-yl)methanone Formula: C8H3IN2O3S2 MolecularWeight: 366.15549

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)I)C(=O)C2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)I)C(=O)C2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H3IN2O3S2/c9-5-2-1-4(15-5)7(12)8-10-3-6(16-8)11(13)14/h1-3H