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

Systemtic Name: methyl N-(2-oxidanylidene-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Openeye Name: methyl N-(2-oxo-5-phenylsulfanyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate CAS Name: N-[2-oxo-5-(phenylthio)-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-(2-oxo-5-phenylsulfanyl-1,3-dihydro-1,3,2$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 methyl ester Formula: C14H14N3O3PS MolecularWeight: 335.318021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N3O3PS/c1-20-14(18)17-21(19)15-12-8-7-11(9-13(12)16-21)22-10-5-3-2-4-6-10/h2-9H,1H3,(H3,15,16,17,18,19)