2-[3,3-bis(diethoxyphosphoryl)-1-phenyl-prop-1-en-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[3,3-bis(diethoxyphosphoryl)-1-phenyl-prop-1-en-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-[bis(diethoxyphosphoryl)methyl]-2-phenyl-vinyl]-1,3-benzothiazole CAS Name: 2-[3,3-bis(diethoxyphosphoryl)-1-phenylprop-1-en-2-yl]-1,3-benzothiazole IUPAC Name: 2-[3,3-bis(diethoxyphosphoryl)-1-phenylprop-1-en-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-[bis(diethoxyphosphoryl)methyl]-2-phenyl-vinyl]-1,3-benzothiazole Formula: C24H31NO6P2S MolecularWeight: 523.518562

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C24H31NO6P2S/c1-5-28-32(26,29-6-2)24(33(27,30-7-3)31-8-4)20(18-19-14-10-9-11-15-19)23-25-21-16-12-13-17-22(21)34-23/h9-18,24H,5-8H2,1-4H3