N-bis(azanyl)phosphoryl-4-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-bis(azanyl)phosphoryl-4-methyl-1,3-benzothiazol-2-amine Openeye Name: N-diaminophosphoryl-4-methyl-1,3-benzothiazol-2-amine CAS Name: N-diaminophosphoryl-4-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-diaminophosphoryl-4-methyl-1,3-benzothiazol-2-amine Traditional Name: diaminophosphoryl-(4-methyl-1,3-benzothiazol-2-yl)amine Formula: C8H11N4OPS MolecularWeight: 242.237901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NP(=O)(N)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NP(=O)(N)N

InChI

InChI=1S/C8H11N4OPS/c1-5-3-2-4-6-7(5)11-8(15-6)12-14(9,10)13/h2-4H,1H3,(H5,9,10,11,12,13)