N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1,1-diketo-thiolane-3-carboxamide Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCS(=O)(=O)C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCS(=O)(=O)C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H15BrN2O3S2/c1-9-13(10-2-4-12(16)5-3-10)17-15(22-9)18-14(19)11-6-7-23(20,21)8-11/h2-5,11H,6-8H2,1H3,(H,17,18,19)