N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-5-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-5-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-5-methyl-1,3-benzothiazol-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(5-methyl-1,3-benzothiazol-2-yl)amine Formula: C12H14N2O2S2 MolecularWeight: 282.38176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C12H14N2O2S2/c1-8-2-3-11-10(6-8)14-12(17-11)13-9-4-5-18(15,16)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,13,14)