(Z)-4-[2-methyl-1,1-bis(oxidanylidene)-1,3-thiazolidin-5-yl]but-2-en-2-amine

Systemtic Name: (Z)-4-[2-methyl-1,1-bis(oxidanylidene)-1,3-thiazolidin-5-yl]but-2-en-2-amine Openeye Name: (Z)-4-(2-methyl-1,1-dioxo-1,3-thiazolidin-5-yl)but-2-en-2-amine CAS Name: (Z)-4-(2-methyl-1,1-dioxo-1,3-thiazolidin-5-yl)-2-buten-2-amine IUPAC Name: (Z)-4-(2-methyl-1,1-dioxo-1,3-thiazolidin-5-yl)but-2-en-2-amine Traditional Name: [(Z)-3-(1,1-diketo-2-methyl-1,3-thiazolidin-5-yl)-1-methyl-prop-1-enyl]amine Formula: C8H16N2O2S MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

CC1NCC(S1(=O)=O)CC=C(C)N

Isomeric SMILES

CC1NCC(S1(=O)=O)C/C=C(/C)\N

InChI

InChI=1S/C8H16N2O2S/c1-6(9)3-4-8-5-10-7(2)13(8,11)12/h3,7-8,10H,4-5,9H2,1-2H3/b6-3-