2-(4-chlorophenyl)-3a-oxidanyl-5-phenyl-3H-pyrazolo[1,5-c][1,3]thiazine-7-thione

Systemtic Name: 2-(4-chlorophenyl)-3a-oxidanyl-5-phenyl-3H-pyrazolo[1,5-c][1,3]thiazine-7-thione Openeye Name: 2-(4-chlorophenyl)-3a-hydroxy-5-phenyl-3H-pyrazolo[1,5-c][1,3]thiazine-7-thione CAS Name: 2-(4-chlorophenyl)-3a-hydroxy-5-phenyl-3H-pyrazolo[1,5-c][1,3]thiazine-7-thione IUPAC Name: 2-(4-chlorophenyl)-3a-hydroxy-5-phenyl-3H-pyrazolo[1,5-c][1,3]thiazine-7-thione Traditional Name: 2-(4-chlorophenyl)-3a-hydroxy-5-phenyl-3H-pyrazolo[1,5-c][1,3]thiazine-7-thione Formula: C18H13ClN2OS2 MolecularWeight: 372.89162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN2C1(C=C(SC2=S)C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NN2C1(C=C(SC2=S)C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2OS2/c19-14-8-6-12(7-9-14)15-10-18(22)11-16(13-4-2-1-3-5-13)24-17(23)21(18)20-15/h1-9,11,22H,10H2