6-chloranyl-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-N-(3-mesyl-1,2,4-thiadiazol-5-yl)chromene-2-carboxamide Formula: C13H8ClN3O5S2 MolecularWeight: 385.80272

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NSC(=N1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NSC(=N1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H8ClN3O5S2/c1-24(20,21)13-16-12(23-17-13)15-11(19)10-5-8(18)7-4-6(14)2-3-9(7)22-10/h2-5H,1H3,(H,15,16,17,19)