N-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-(1,1-dioxothian-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-(1,1-dioxo-4-thianyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(1,1-diketothian-4-yl)amine Formula: C12H14N2O2S2 MolecularWeight: 282.38176

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N2O2S2/c15-18(16)7-5-9(6-8-18)13-12-14-10-3-1-2-4-11(10)17-12/h1-4,9H,5-8H2,(H,13,14)