N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C15H14N2O3S2/c1-10-13(14(18)17-12-7-8-22(19,20)9-12)21-15(16-10)11-5-3-2-4-6-11/h2-8,12H,9H2,1H3,(H,17,18)/t12-/m1/s1