3-(4-chlorophenyl)-N-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d][1,3]thiazol-5-amine

Systemtic Name: 3-(4-chlorophenyl)-N-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d][1,3]thiazol-5-amine Openeye Name: 3-(4-chlorophenyl)-N-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]thiazol-5-amine CAS Name: 3-(4-chlorophenyl)-N-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d]thiazol-5-amine IUPAC Name: 3-(4-chlorophenyl)-N-phenyl-3,3a-dihydro-2H-pyrazolo[3,4-d][1,3]thiazol-5-amine Traditional Name: [3-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[3,4-d]thiazol-5-yl]-phenyl-amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=NNC(C3S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=NNC(C3S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H13ClN4S/c17-11-8-6-10(7-9-11)13-14-15(21-20-13)19-16(22-14)18-12-4-2-1-3-5-12/h1-9,13-14,20H,(H,18,19,21)