4-[(E)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(1,1-dioxothiolan-3-yl)-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(1,1-dioxo-3-thiolanyl)-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(1,1-dioxothiolan-3-yl)-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(1,1-diketothiolan-3-yl)-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H20N2O4S/c1-17-16(20)13-6-3-12(4-7-13)5-8-15(19)18(2)14-9-10-23(21,22)11-14/h3-8,14H,9-11H2,1-2H3,(H,17,20)/b8-5+