7-chloranyl-2-ethoxy-4-methyl-2-sulfanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepine-5-thione

Systemtic Name: 7-chloranyl-2-ethoxy-4-methyl-2-sulfanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepine-5-thione Openeye Name: 7-chloro-2-ethoxy-4-methyl-2-thioxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepine-5-thione CAS Name: 7-chloro-2-ethoxy-4-methyl-2-sulfanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepine-5-thione IUPAC Name: 7-chloro-2-ethoxy-4-methyl-2-sulfanylidene-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepine-5-thione Traditional Name: 7-chloro-2-ethoxy-4-methyl-2-thioxo-1,3-dihydro-1,4,2$l^{5}-benzodiazaphosphepine-5-thione Formula: C11H14ClN2OPS2 MolecularWeight: 320.798421

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=S)CN(C(=S)C2=C(N1)C=CC(=C2)Cl)C

Isomeric SMILES

CCOP1(=S)CN(C(=S)C2=C(N1)C=CC(=C2)Cl)C

InChI

InChI=1S/C11H14ClN2OPS2/c1-3-15-16(18)7-14(2)11(17)9-6-8(12)4-5-10(9)13-16/h4-6H,3,7H2,1-2H3,(H,13,18)