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

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-N-bis(azanyl)phosphoryl-ethanethioamide Openeye Name: 2-(1,3-benzoxazol-2-yl)-N-diaminophosphoryl-thioacetamide CAS Name: 2-(1,3-benzoxazol-2-yl)-N-diaminophosphorylethanethioamide IUPAC Name: 2-(1,3-benzoxazol-2-yl)-N-diaminophosphorylethanethioamide Traditional Name: 2-(1,3-benzoxazol-2-yl)-N-diaminophosphoryl-thioacetamide Formula: C9H11N4O2PS MolecularWeight: 270.248001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(=S)NP(=O)(N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC(=S)NP(=O)(N)N

InChI

InChI=1S/C9H11N4O2PS/c10-16(11,14)13-9(17)5-8-12-6-3-1-2-4-7(6)15-8/h1-4H,5H2,(H5,10,11,13,14,17)