4-(4-chlorophenyl)-3-phenyl-5,6-dithia-2,3-diazabicyclo[2.1.1]hex-1-ene

Systemtic Name: 4-(4-chlorophenyl)-3-phenyl-5,6-dithia-2,3-diazabicyclo[2.1.1]hex-1-ene Openeye Name: 4-(4-chlorophenyl)-3-phenyl-5,6-dithia-2,3-diazabicyclo[2.1.1]hex-1-ene CAS Name: 4-(4-chlorophenyl)-3-phenyl-5,6-dithia-2,3-diazabicyclo[2.1.1]hex-1-ene IUPAC Name: 4-(4-chlorophenyl)-3-phenyl-5,6-dithia-2,3-diazabicyclo[2.1.1]hex-1-ene Traditional Name: 4-(4-chlorophenyl)-3-phenyl-5,6-dithia-2,3-diazabicyclo[2.1.1]hex-1-ene Formula: C14H9ClN2S2 MolecularWeight: 304.81766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3(SC(=N2)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3(SC(=N2)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C14H9ClN2S2/c15-11-8-6-10(7-9-11)14-17(16-13(18-14)19-14)12-4-2-1-3-5-12/h1-9H