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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3CCS(=O)(=O)C3

InChI

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