(3aS)-5-(5-bromanylnaphthalen-1-yl)-3aH-pyrazolo[4,3-d][1,3]thiazole

Systemtic Name: (3aS)-5-(5-bromanylnaphthalen-1-yl)-3aH-pyrazolo[4,3-d][1,3]thiazole Openeye Name: (3aS)-5-(5-bromo-1-naphthyl)-3aH-pyrazolo[4,3-d]thiazole CAS Name: (3aS)-5-(5-bromo-1-naphthalenyl)-3aH-pyrazolo[4,3-d]thiazole IUPAC Name: (3aS)-5-(5-bromonaphthalen-1-yl)-3aH-pyrazolo[4,3-d][1,3]thiazole Traditional Name: (3aS)-5-(5-bromo-1-naphthyl)-3aH-pyrazolo[4,3-d]thiazole Formula: C14H8BrN3S MolecularWeight: 330.20242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C3=NC4C=NN=C4S3

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C3=N[C@H]4C=NN=C4S3

InChI

InChI=1S/C14H8BrN3S/c15-11-6-2-3-8-9(11)4-1-5-10(8)13-17-12-7-16-18-14(12)19-13/h1-7,12H/t12-/m0/s1