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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1,1-dioxothian-4-amine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-(1,1-diketothian-4-yl)amine Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CS(=O)(=O)CCC1NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N2O2S2/c17-20(18)9-6-11(7-10-20)15-8-5-14-16-12-3-1-2-4-13(12)19-14/h1-4,11,15H,5-10H2