4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one CAS Name: 4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 4-(4-chlorophenyl)-6-ethoxy-3-phenyl-7-thia-3,5-diazabicyclo[2.2.1]hept-5-en-2-one Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2(N(C(=O)C1S2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=NC2(N(C(=O)C1S2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-2-23-16-15-17(22)21(14-6-4-3-5-7-14)18(20-16,24-15)12-8-10-13(19)11-9-12/h3-11,15H,2H2,1H3