phenoxy-N,N-bis(1,3-thiazol-2-yl)phosphonamidic acid

Systemtic Name: phenoxy-N,N-bis(1,3-thiazol-2-yl)phosphonamidic acid Openeye Name: phenoxy-N,N-di(thiazol-2-yl)phosphonamidic acid CAS Name: phenoxy-N,N-bis(2-thiazolyl)phosphonamidic acid IUPAC Name: phenoxy-N,N-bis(1,3-thiazol-2-yl)phosphonamidic acid Traditional Name: phenoxy-N,N-di(thiazol-2-yl)phosphonamidic acid Formula: C12H10N3O3PS2 MolecularWeight: 339.329861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N(C2=NC=CS2)C3=NC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N(C2=NC=CS2)C3=NC=CS3)O

InChI

InChI=1S/C12H10N3O3PS2/c16-19(17,18-10-4-2-1-3-5-10)15(11-13-6-8-20-11)12-14-7-9-21-12/h1-9H,(H,16,17)