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(3aS,6aR)-1-phenyl-3-thiophen-2-yl-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate

(3aS,6aR)-1-phenyl-3-thiophen-2-yl-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate

Systemtic Name:(3aS,6aR)-1-phenyl-3-thiophen-2-yl-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate
Openeye Name:(3aS,6aR)-1-phenyl-3-(2-thienyl)-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate
CAS Name:(3aS,6aR)-1-phenyl-3-thiophen-2-yl-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate
IUPAC Name:(3aS,6aR)-1-phenyl-3-thiophen-2-yl-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate
Traditional Name:(3aS,6aR)-1-phenyl-3-(2-thienyl)-4,6a-dihydro-3aH-pyrrolo[2,3-c]pyrazole-5-carboxylate
Formula: C16H12N3O2S-
MolecularWeight: 310.35038
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(N=C1C(=O)[O-])N(N=C2C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

C1[C@H]2[C@H](N=C1C(=O)[O-])N(N=C2C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C16H13N3O2S/c20-16(21)12-9-11-14(13-7-4-8-22-13)18-19(15(11)17-12)10-5-2-1-3-6-10/h1-8,11,15H,9H2,(H,20,21)/p-1/t11-,15-/m1/s1


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