2-[[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-2-keto-ethyl]amino]benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H19N3O4S/c1-14(6-7-22(20,21)9-14)17-12(18)8-16-11-5-3-2-4-10(11)13(15)19/h2-5,16H,6-9H2,1H3,(H2,15,19)(H,17,18)