N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(5-iodanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(5-iodo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(5-iodofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[3-(5-iodo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-keto-chromene-3-carboxamide Formula: C16H8IN3O4S MolecularWeight: 465.22189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=NS3)C4=CC=C(O4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=NC(=NS3)C4=CC=C(O4)I

InChI

InChI=1S/C16H8IN3O4S/c17-12-6-5-11(23-12)13-18-16(25-20-13)19-14(21)9-7-8-3-1-2-4-10(8)24-15(9)22/h1-7H,(H,18,19,20,21)