(Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(1,1-diketothiolan-3-yl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H17N3O3S/c1-11-15(14-4-2-3-5-16(14)19-11)8-12(9-18)17(21)20-13-6-7-24(22,23)10-13/h2-5,8,13,19H,6-7,10H2,1H3,(H,20,21)/b12-8-