N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1,1-diketo-3-methyl-thiolan-3-yl)amine Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C14H18N2O2S2/c1-10(16-14(2)7-8-20(17,18)9-14)13-15-11-5-3-4-6-12(11)19-13/h3-6,10,16H,7-9H2,1-2H3