4-(4-chlorophenyl)-3-ethanoyl-5-phenyl-2-sulfanylidene-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one

Systemtic Name: 4-(4-chlorophenyl)-3-ethanoyl-5-phenyl-2-sulfanylidene-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one Openeye Name: 3-acetyl-4-(4-chlorophenyl)-5-phenyl-2-thioxo-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one CAS Name: 3-acetyl-4-(4-chlorophenyl)-5-phenyl-2-sulfanylidene-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one IUPAC Name: 3-acetyl-4-(4-chlorophenyl)-5-phenyl-2-sulfanylidene-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one Traditional Name: 3-acetyl-4-(4-chlorophenyl)-5-phenyl-2-thioxo-7-thia-3,5-diazabicyclo[2.2.1]heptan-6-one Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=S)C2C(=O)N(C1(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(=S)C2C(=O)N(C1(S2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN2O2S2/c1-11(22)20-17(24)15-16(23)21(14-5-3-2-4-6-14)18(20,25-15)12-7-9-13(19)10-8-12/h2-10,15H,1H3