4-[[azanyl(oxidanidyl)phosphinothioyl]amino]-3-(1H-imidazol-2-yl)phenol

Systemtic Name: 4-[[azanyl(oxidanidyl)phosphinothioyl]amino]-3-(1H-imidazol-2-yl)phenol Openeye Name: 4-[[amino(oxido)phosphinothioyl]amino]-3-(1H-imidazol-2-yl)phenol CAS Name: 4-[[amino(oxido)phosphinothioyl]amino]-3-(1H-imidazol-2-yl)phenol IUPAC Name: 4-[[amino(oxido)phosphinothioyl]amino]-3-(1H-imidazol-2-yl)phenol Traditional Name: 4-[[amino(oxido)thiophosphoryl]amino]-3-(1H-imidazol-2-yl)phenol Formula: C9H10N4O2PS- MolecularWeight: 269.240061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C2=NC=CN2)NP(=S)(N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)C2=NC=CN2)NP(=S)(N)[O-]

InChI

InChI=1S/C9H11N4O2PS/c10-16(15,17)13-8-2-1-6(14)5-7(8)9-11-3-4-12-9/h1-5,14H,(H,11,12)(H4,10,13,15,17)/p-1