phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinic acid

Systemtic Name: phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinic acid Openeye Name: phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinic acid CAS Name: phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinic acid IUPAC Name: phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinic acid Traditional Name: phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinic acid Formula: C13H14NO2PS MolecularWeight: 279.294521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)P(=O)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)P(=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H14NO2PS/c15-17(16,10-6-2-1-3-7-10)13-14-11-8-4-5-9-12(11)18-13/h1-3,6-7H,4-5,8-9H2,(H,15,16)