(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(2-methyl-2H-chromen-3-yl)acrylamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO4S/c1-12-13(10-14-4-2-3-5-16(14)22-12)6-7-17(19)18-15-8-9-23(20,21)11-15/h2-7,10,12,15H,8-9,11H2,1H3,(H,18,19)/b7-6+