2-(1,3-benzothiazol-2-yl)-N-bis(azanyl)phosphoryl-ethanethioamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-bis(azanyl)phosphoryl-ethanethioamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-diaminophosphoryl-thioacetamide CAS Name: 2-(1,3-benzothiazol-2-yl)-N-diaminophosphorylethanethioamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-diaminophosphorylethanethioamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N-diaminophosphoryl-thioacetamide Formula: C9H11N4OPS2 MolecularWeight: 286.313601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=S)NP(=O)(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=S)NP(=O)(N)N

InChI

InChI=1S/C9H11N4OPS2/c10-15(11,14)13-8(16)5-9-12-6-3-1-2-4-7(6)17-9/h1-4H,5H2,(H5,10,11,13,14,16)