ethyl N-(2-oxidanylidene-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate

Systemtic Name: ethyl N-(2-oxidanylidene-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Openeye Name: ethyl N-(2-oxo-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate CAS Name: N-[2-oxo-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-oxo-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Traditional Name: N-[2-keto-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamic acid ethyl ester Formula: C15H16N3O3PS MolecularWeight: 349.344601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NP1(=O)NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NP1(=O)NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3

InChI

InChI=1S/C15H16N3O3PS/c1-2-21-15(19)18-22(20)16-13-9-8-12(10-14(13)17-22)23-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H3,16,17,18,19,20)