N-(diphosphonatomethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(diphosphonatomethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(diphosphonatomethyl)benzothiophene-2-carboxamide CAS Name: N-(diphosphonatomethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(diphosphonatomethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(diphosphonatomethyl)benzothiophene-2-carboxamide Formula: C10H7NO7P2S-4 MolecularWeight: 347.177602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C10H11NO7P2S/c12-9(11-10(19(13,14)15)20(16,17)18)8-5-6-3-1-2-4-7(6)21-8/h1-5,10H,(H,11,12)(H2,13,14,15)(H2,16,17,18)/p-4