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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C16H18N2O3S3 MolecularWeight: 382.52072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O3S3/c1-11-8-22-16(17-11)23-9-12-2-4-13(5-3-12)15(19)18-14-6-7-24(20,21)10-14/h2-5,8,14H,6-7,9-10H2,1H3,(H,18,19)