2-(6-bromanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one

Systemtic Name: 2-(6-bromanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one Openeye Name: 2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]thiazol-2-yl)-5-methyl-4-phenylazo-4H-pyrazol-3-one CAS Name: 2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]thiazol-2-yl)-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one IUPAC Name: 2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one Traditional Name: 2-(6-bromo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]thiazol-2-yl)-5-methyl-4-phenylazo-2-pyrazolin-3-one Formula: C16H16BrN5OS MolecularWeight: 406.30014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=NC4CCC(C4S3)Br

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=NC4CCC(C4S3)Br

InChI

InChI=1S/C16H16BrN5OS/c1-9-13(20-19-10-5-3-2-4-6-10)15(23)22(21-9)16-18-12-8-7-11(17)14(12)24-16/h2-6,11-14H,7-8H2,1H3