1-(4-chlorophenyl)-N,N-dimethyl-1-sulfanylidene-3-thiophen-2-yl-2,4,1$l^{5}-benzoxazaphosphinin-6-amine

Systemtic Name: 1-(4-chlorophenyl)-N,N-dimethyl-1-sulfanylidene-3-thiophen-2-yl-2,4,1$l^{5}-benzoxazaphosphinin-6-amine Openeye Name: 1-(4-chlorophenyl)-N,N-dimethyl-3-(2-thienyl)-1-thioxo-2,4,1$l^{5}-benzoxazaphosphinin-6-amine CAS Name: 1-(4-chlorophenyl)-N,N-dimethyl-1-sulfanylidene-3-thiophen-2-yl-2,4,1$l^{5}-benzoxazaphosphorin-6-amine IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-1-sulfanylidene-3-thiophen-2-yl-2,4,1$l^{5}-benzoxazaphosphinin-6-amine Traditional Name: [1-(4-chlorophenyl)-3-(2-thienyl)-1-thioxo-2,4,1$l^{5}-benzoxazaphosphorin-6-yl]-dimethyl-amine Formula: C19H16ClN2OPS2 MolecularWeight: 418.899901

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)P(=S)(OC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)P(=S)(OC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN2OPS2/c1-22(2)14-7-10-17-16(12-14)21-19(18-4-3-11-26-18)23-24(17,25)15-8-5-13(20)6-9-15/h3-12H,1-2H3