(3S)-5-bromanyl-N3,N3-diethyl-N2,N2-dimethyl-3-sulfanylidene-1,3$l^{5}-benzazaphosphole-2,3-diamine

Systemtic Name: (3S)-5-bromanyl-N3,N3-diethyl-N2,N2-dimethyl-3-sulfanylidene-1,3$l^{5}-benzazaphosphole-2,3-diamine Openeye Name: (3S)-5-bromo-N3,N3-diethyl-N2,N2-dimethyl-3-thioxo-1,3$l^{5}-benzazaphosphole-2,3-diamine CAS Name: (3S)-5-bromo-N3,N3-diethyl-N2,N2-dimethyl-3-sulfanylidene-1,3$l^{5}-benzazaphosphole-2,3-diamine IUPAC Name: (3S)-5-bromo-3-N,3-N-diethyl-2-N,2-N-dimethyl-3-sulfanylidene-1,3$l^{5}-benzazaphosphole-2,3-diamine Traditional Name: [(3S)-5-bromo-3-(diethylamino)-3-thioxo-1,3$l^{5}-benzazaphosphol-2-yl]-dimethyl-amine Formula: C13H19BrN3PS MolecularWeight: 360.252821

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=S)C2=C(C=CC(=C2)Br)N=C1N(C)C

Isomeric SMILES

CCN(CC)[P@]1(=S)C2=C(C=CC(=C2)Br)N=C1N(C)C

InChI

InChI=1S/C13H19BrN3PS/c1-5-17(6-2)18(19)12-9-10(14)7-8-11(12)15-13(18)16(3)4/h7-9H,5-6H2,1-4H3/t18-/m0/s1