N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O4S2/c1-11-17-14(9-23-11)8-22-15-4-2-12(3-5-15)16(19)18-13-6-7-24(20,21)10-13/h2-5,9,13H,6-8,10H2,1H3,(H,18,19)