phenoxy-N-(sulfanylidenemethylidene)phosphonamidic acid

Systemtic Name: phenoxy-N-(sulfanylidenemethylidene)phosphonamidic acid Openeye Name: phenoxy-N-(thioxomethylene)phosphonamidic acid CAS Name: phenoxy-N-(sulfanylidenemethylidene)phosphonamidic acid IUPAC Name: phenoxy-N-(sulfanylidenemethylidene)phosphonamidic acid Traditional Name: phenoxy-N-(thioxomethylene)phosphonamidic acid Formula: C7H6NO3PS MolecularWeight: 215.166201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(N=C=S)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(N=C=S)O

InChI

InChI=1S/C7H6NO3PS/c9-12(10,8-6-13)11-7-4-2-1-3-5-7/h1-5H,(H,9,10)