[1,3-benzothiazol-2-ylcarbamoyloxy-(phenylmethyl)phosphoryl] N-(1,3-benzothiazol-2-yl)carbamate

Systemtic Name: [1,3-benzothiazol-2-ylcarbamoyloxy-(phenylmethyl)phosphoryl] N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: [1,3-benzothiazol-2-ylcarbamoyloxy(benzyl)phosphoryl] N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid [[(1,3-benzothiazol-2-ylamino)-oxomethoxy]-(phenylmethyl)phosphoryl] ester IUPAC Name: [1,3-benzothiazol-2-ylcarbamoyloxy(benzyl)phosphoryl] N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid [1,3-benzothiazol-2-ylcarbamoyloxy(benzyl)phosphoryl] ester Formula: C23H17N4O5PS2 MolecularWeight: 524.508641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(OC(=O)NC2=NC3=CC=CC=C3S2)OC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(OC(=O)NC2=NC3=CC=CC=C3S2)OC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N4O5PS2/c28-22(26-20-24-16-10-4-6-12-18(16)34-20)31-33(30,14-15-8-2-1-3-9-15)32-23(29)27-21-25-17-11-5-7-13-19(17)35-21/h1-13H,14H2,(H,24,26,28)(H,25,27,29)