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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: N-methyl-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide CAS Name: N-methyl-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide IUPAC Name: N-methyl-1,1-dioxo-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 1,1-diketo-N-methyl-6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole-5-carboxamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N=C2N1CCS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(N=C2N1CCS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O3S/c1-14-12(17)11-10(9-5-3-2-4-6-9)15-13-16(11)7-8-20(13,18)19/h2-6H,7-8H2,1H3,(H,14,17)