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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC2=CSC(=N2)C3=CSC=C3

InChI

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