N-methyl-1,1-bis(oxidanylidene)-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]thiolan-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]thiolan-3-amine Openeye Name: N-methyl-1,1-dioxo-N-[[2-(3-thienyl)thiazol-4-yl]methyl]thiolan-3-amine CAS Name: N-methyl-1,1-dioxo-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-3-thiolanamine IUPAC Name: N-methyl-1,1-dioxo-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amine Formula: C13H16N2O2S3 MolecularWeight: 328.47334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CSC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CSC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C13H16N2O2S3/c1-15(12-3-5-20(16,17)9-12)6-11-8-19-13(14-11)10-2-4-18-7-10/h2,4,7-8,12H,3,5-6,9H2,1H3