1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide CAS Name: 1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide IUPAC Name: 1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 1,1-diketo-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=NC(=C(N21)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C2=NC(=C(N21)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C12H11N3O3S/c13-11(16)10-9(8-4-2-1-3-5-8)14-12-15(10)6-7-19(12,17)18/h1-5H,6-7H2,(H2,13,16)