N,N-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine

Systemtic Name: N,N-dimethyl-2-oxidanylidene-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine Openeye Name: N,N-dimethyl-2-oxo-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine CAS Name: N,N-dimethyl-2-oxo-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine IUPAC Name: N,N-dimethyl-2-oxo-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine Traditional Name: (2-keto-4,5,6,7-tetrahydro-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)-dimethyl-amine Formula: C8H15N2OPS MolecularWeight: 218.256261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=O)NC2=C(S1)CCCC2

Isomeric SMILES

CN(C)P1(=O)NC2=C(S1)CCCC2

InChI

InChI=1S/C8H15N2OPS/c1-10(2)12(11)9-7-5-3-4-6-8(7)13-12/h3-6H2,1-2H3,(H,9,11)