N-phenyl-1-sulfanylidene-3H-2,1$l^{5}-benzoxaphosphol-1-amine

Systemtic Name: N-phenyl-1-sulfanylidene-3H-2,1$l^{5}-benzoxaphosphol-1-amine Openeye Name: N-phenyl-1-thioxo-3H-2,1$l^{5}-benzoxaphosphol-1-amine CAS Name: N-phenyl-1-sulfanylidene-3H-2,1$l^{5}-benzoxaphosphol-1-amine IUPAC Name: N-phenyl-1-sulfanylidene-3H-2,1$l^{5}-benzoxaphosphol-1-amine Traditional Name: phenyl-(1-thioxo-3H-2,1$l^{5}-benzoxaphosphol-1-yl)amine Formula: C13H12NOPS MolecularWeight: 261.279241

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2P(=S)(O1)NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2P(=S)(O1)NC3=CC=CC=C3

InChI

InChI=1S/C13H12NOPS/c17-16(14-12-7-2-1-3-8-12)13-9-5-4-6-11(13)10-15-16/h1-9H,10H2,(H,14,17)