N-bis(azanyl)phosphinothioyl-1,3-benzothiazol-2-amine

Systemtic Name: N-bis(azanyl)phosphinothioyl-1,3-benzothiazol-2-amine Openeye Name: N-diaminophosphinothioyl-1,3-benzothiazol-2-amine CAS Name: N-diaminophosphinothioyl-1,3-benzothiazol-2-amine IUPAC Name: N-diaminophosphinothioyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(diaminothiophosphoryl)amine Formula: C7H9N4PS2 MolecularWeight: 244.276921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N4PS2/c8-12(9,13)11-7-10-5-3-1-2-4-6(5)14-7/h1-4H,(H5,8,9,10,11,13)